USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1781 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 NoAdj-H: A 208 HIS HD1 : A 208 HIS ND1 : A 1 ZNZN :(H bumps) USER MOD Set 1.1: A 338 ASN : amide:sc= -0.294 K(o=0.77,f=-3.3!) USER MOD Set 1.2: A 345 THR OG1 : rot 141:sc= 1.06 USER MOD Set 2.1: A 255 GLN : amide:sc= -1.77 X(o=-2.2,f=-2) USER MOD Set 2.2: A 262 THR OG1 : rot -170:sc= -0.438 USER MOD Set 3.1: A 251 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 261 THR OG1 : rot 166:sc= 0.00382 USER MOD Set 4.1: A 223 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 224 HIS : no HD1:sc= -4.62 K(o=-4.6,f=-5.8!) USER MOD Set 5.1: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 163 TYR OH : rot 165:sc= -1.55 USER MOD Set 6.1: A 144 GLN :FLIP amide:sc= -1.26 F(o=-2.2,f=-1.2) USER MOD Set 6.2: A 157 THR OG1 : rot 142:sc= 0.0791 USER MOD Set 7.1: A 143 GLN :FLIP amide:sc= -0.823 X(o=-3.2,f=-3.1) USER MOD Set 7.2: A 173 GLN :FLIP amide:sc= -2.27 F(o=-4.6,f=-3.1) USER MOD Set 8.1: A 136 HIS : no HE2:sc= -0.209 K(o=0.025,f=-2.6) USER MOD Set 8.2: A 178 THR OG1 : rot 180:sc= 0.234 USER MOD Set 9.1: A 128 SER OG : rot 173:sc= 0.626 USER MOD Set 9.2: A 130 THR OG1 : rot 93:sc= 0.709 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -122:sc= 0.034 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.338 K(o=0.34,f=-6.5!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 61:sc= 0.755 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 124:sc= 0.15! USER MOD Single : A 154 THR OG1 : rot 90:sc= -1.67 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.08 USER MOD Single : A 156 SER OG : rot 133:sc= 0.389 USER MOD Single : A 160 LYS NZ :NH3+ 138:sc= 0.442 (180deg=0) USER MOD Single : A 164 CYS SG : rot -37:sc= -0.141 USER MOD Single : A 165 GLN : amide:sc= 0.254 K(o=0.25,f=-3.6!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -103:sc= 0.144 USER MOD Single : A 170 CYS SG : rot -58:sc= -3.14! USER MOD Single : A 175 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0611) USER MOD Single : A 177 MET CE :methyl -151:sc= -0.348 (180deg=-2.09!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 189 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 156:sc= 0.0164 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00176 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -6.08 K(o=-6.1,f=-17!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.3!) USER MOD Single : A 218 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.34) USER MOD Single : A 231 ASN : amide:sc= -1.43 K(o=-1.4,f=-3.3!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 236 TYR OH : rot 130:sc= -0.965 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0389 USER MOD Single : A 245 GLN : amide:sc= -5.01 K(o=-5,f=-15!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.695 USER MOD Single : A 258 THR OG1 : rot -125:sc= 0.54 USER MOD Single : A 265 TYR OH : rot 130:sc= -3.76! USER MOD Single : A 266 ASN : amide:sc= -1.19 K(o=-1.2,f=-5.3!) USER MOD Single : A 268 MET CE :methyl -135:sc= -4.8! (180deg=-9.72!) USER MOD Single : A 270 ASN : amide:sc= -1.44 K(o=-1.4,f=-6.4!) USER MOD Single : A 271 SER OG : rot 134:sc= 1.41 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -128:sc= -1.23 (180deg=-5.15!) USER MOD Single : A 278 ASN : amide:sc= -5.27 K(o=-5.3,f=-13!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 290 THR OG1 : rot -76:sc= -1.85 USER MOD Single : A 294 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.9) USER MOD Single : A 300 CYS SG : rot -1:sc= -5.8! USER MOD Single : A 306 CYS SG : rot 167:sc= -0.343 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.923 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ -173:sc= -1.32 (180deg=-1.37) USER MOD Single : A 323 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 324 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 337 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 343 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 344 MET CE :methyl 147:sc= -0.167 (180deg=-0.945) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -27.307 -22.671 -1.071 1.00 0.00 N ATOM 2 CA GLY A 113 -25.893 -22.202 -1.075 1.00 0.00 C ATOM 3 C GLY A 113 -25.212 -22.643 -2.372 1.00 0.00 C ATOM 4 O GLY A 113 -24.748 -23.761 -2.489 1.00 0.00 O ATOM 0 HA2 GLY A 113 -25.859 -21.116 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -25.361 -22.610 -0.216 1.00 0.00 H new ATOM 10 N SER A 114 -25.152 -21.770 -3.344 1.00 0.00 N ATOM 11 CA SER A 114 -24.504 -22.124 -4.641 1.00 0.00 C ATOM 12 C SER A 114 -24.032 -20.859 -5.361 1.00 0.00 C ATOM 13 O SER A 114 -24.635 -19.808 -5.243 1.00 0.00 O ATOM 14 CB SER A 114 -25.594 -22.828 -5.450 1.00 0.00 C ATOM 15 OG SER A 114 -25.039 -23.311 -6.666 1.00 0.00 O ATOM 0 H SER A 114 -25.526 -20.822 -3.294 1.00 0.00 H new ATOM 0 HA SER A 114 -23.626 -22.756 -4.504 1.00 0.00 H new ATOM 0 HB2 SER A 114 -26.013 -23.654 -4.875 1.00 0.00 H new ATOM 0 HB3 SER A 114 -26.411 -22.137 -5.659 1.00 0.00 H new ATOM 0 HG SER A 114 -25.735 -23.764 -7.186 1.00 0.00 H new ATOM 21 N SER A 115 -22.960 -20.955 -6.105 1.00 0.00 N ATOM 22 CA SER A 115 -22.439 -19.764 -6.839 1.00 0.00 C ATOM 23 C SER A 115 -22.429 -20.033 -8.345 1.00 0.00 C ATOM 24 O SER A 115 -22.150 -21.133 -8.785 1.00 0.00 O ATOM 25 CB SER A 115 -21.013 -19.573 -6.321 1.00 0.00 C ATOM 26 OG SER A 115 -20.466 -18.385 -6.875 1.00 0.00 O ATOM 0 H SER A 115 -22.421 -21.811 -6.236 1.00 0.00 H new ATOM 0 HA SER A 115 -23.054 -18.879 -6.678 1.00 0.00 H new ATOM 0 HB2 SER A 115 -21.014 -19.513 -5.233 1.00 0.00 H new ATOM 0 HB3 SER A 115 -20.398 -20.431 -6.592 1.00 0.00 H new ATOM 0 HG SER A 115 -19.647 -18.601 -7.367 1.00 0.00 H new ATOM 32 N THR A 116 -22.734 -19.036 -9.136 1.00 0.00 N ATOM 33 CA THR A 116 -22.747 -19.220 -10.617 1.00 0.00 C ATOM 34 C THR A 116 -21.774 -18.243 -11.282 1.00 0.00 C ATOM 35 O THR A 116 -21.669 -17.097 -10.888 1.00 0.00 O ATOM 36 CB THR A 116 -24.185 -18.914 -11.039 1.00 0.00 C ATOM 37 OG1 THR A 116 -25.079 -19.738 -10.304 1.00 0.00 O ATOM 38 CG2 THR A 116 -24.349 -19.189 -12.535 1.00 0.00 C ATOM 0 H THR A 116 -22.976 -18.098 -8.817 1.00 0.00 H new ATOM 0 HA THR A 116 -22.438 -20.223 -10.911 1.00 0.00 H new ATOM 0 HB THR A 116 -24.407 -17.866 -10.837 1.00 0.00 H new ATOM 0 HG1 THR A 116 -26.001 -19.541 -10.572 1.00 0.00 H new ATOM 0 HG21 THR A 116 -25.374 -18.971 -12.835 1.00 0.00 H new ATOM 0 HG22 THR A 116 -23.663 -18.556 -13.099 1.00 0.00 H new ATOM 0 HG23 THR A 116 -24.127 -20.236 -12.739 1.00 0.00 H new ATOM 46 N PHE A 117 -21.065 -18.693 -12.285 1.00 0.00 N ATOM 47 CA PHE A 117 -20.094 -17.801 -12.986 1.00 0.00 C ATOM 48 C PHE A 117 -20.485 -17.647 -14.458 1.00 0.00 C ATOM 49 O PHE A 117 -21.109 -18.515 -15.036 1.00 0.00 O ATOM 50 CB PHE A 117 -18.746 -18.510 -12.861 1.00 0.00 C ATOM 51 CG PHE A 117 -18.283 -18.678 -11.434 1.00 0.00 C ATOM 52 CD1 PHE A 117 -17.490 -17.672 -10.820 1.00 0.00 C ATOM 53 CD2 PHE A 117 -18.641 -19.844 -10.703 1.00 0.00 C ATOM 54 CE1 PHE A 117 -17.055 -17.831 -9.476 1.00 0.00 C ATOM 55 CE2 PHE A 117 -18.206 -20.002 -9.360 1.00 0.00 C ATOM 56 CZ PHE A 117 -17.413 -18.996 -8.747 1.00 0.00 C ATOM 0 H PHE A 117 -21.117 -19.644 -12.650 1.00 0.00 H new ATOM 0 HA PHE A 117 -20.069 -16.799 -12.558 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -18.816 -19.492 -13.330 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -17.995 -17.946 -13.414 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -17.218 -16.786 -11.374 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -19.244 -20.610 -11.169 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -16.452 -17.066 -9.009 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -18.478 -20.887 -8.805 1.00 0.00 H new ATOM 0 HZ PHE A 117 -17.082 -19.117 -7.726 1.00 0.00 H new ATOM 66 N ASP A 118 -20.118 -16.546 -15.063 1.00 0.00 N ATOM 67 CA ASP A 118 -20.462 -16.321 -16.500 1.00 0.00 C ATOM 68 C ASP A 118 -19.483 -17.077 -17.400 1.00 0.00 C ATOM 69 O ASP A 118 -19.827 -17.503 -18.486 1.00 0.00 O ATOM 70 CB ASP A 118 -20.335 -14.812 -16.712 1.00 0.00 C ATOM 71 CG ASP A 118 -20.835 -14.450 -18.112 1.00 0.00 C ATOM 72 OD1 ASP A 118 -22.034 -14.286 -18.268 1.00 0.00 O ATOM 73 OD2 ASP A 118 -20.010 -14.341 -19.004 1.00 0.00 O ATOM 0 H ASP A 118 -19.593 -15.791 -14.622 1.00 0.00 H new ATOM 0 HA ASP A 118 -21.461 -16.680 -16.746 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.914 -14.278 -15.958 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.296 -14.504 -16.594 1.00 0.00 H new ATOM 78 N ALA A 119 -18.261 -17.247 -16.956 1.00 0.00 N ATOM 79 CA ALA A 119 -17.235 -17.977 -17.771 1.00 0.00 C ATOM 80 C ALA A 119 -17.163 -17.420 -19.198 1.00 0.00 C ATOM 81 O ALA A 119 -17.672 -16.353 -19.483 1.00 0.00 O ATOM 82 CB ALA A 119 -17.699 -19.435 -17.789 1.00 0.00 C ATOM 0 H ALA A 119 -17.926 -16.908 -16.054 1.00 0.00 H new ATOM 0 HA ALA A 119 -16.237 -17.868 -17.347 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -16.996 -20.033 -18.369 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -17.744 -19.815 -16.768 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.688 -19.496 -18.243 1.00 0.00 H new ATOM 88 N LEU A 120 -16.530 -18.138 -20.096 1.00 0.00 N ATOM 89 CA LEU A 120 -16.412 -17.672 -21.516 1.00 0.00 C ATOM 90 C LEU A 120 -15.843 -16.249 -21.580 1.00 0.00 C ATOM 91 O LEU A 120 -15.313 -15.741 -20.611 1.00 0.00 O ATOM 92 CB LEU A 120 -17.836 -17.706 -22.081 1.00 0.00 C ATOM 93 CG LEU A 120 -18.392 -19.130 -22.001 1.00 0.00 C ATOM 94 CD1 LEU A 120 -19.850 -19.135 -22.466 1.00 0.00 C ATOM 95 CD2 LEU A 120 -17.570 -20.054 -22.905 1.00 0.00 C ATOM 0 H LEU A 120 -16.086 -19.036 -19.904 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.734 -18.305 -22.088 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -18.476 -17.024 -21.521 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.835 -17.364 -23.116 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.334 -19.482 -20.971 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -20.247 -20.149 -22.409 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -20.439 -18.479 -21.825 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -19.905 -18.781 -23.495 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -17.967 -21.067 -22.847 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -17.627 -19.701 -23.935 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.530 -20.052 -22.578 1.00 0.00 H new ATOM 107 N SER A 121 -15.954 -15.609 -22.716 1.00 0.00 N ATOM 108 CA SER A 121 -15.426 -14.219 -22.857 1.00 0.00 C ATOM 109 C SER A 121 -16.592 -13.220 -22.976 1.00 0.00 C ATOM 110 O SER A 121 -17.731 -13.635 -23.048 1.00 0.00 O ATOM 111 CB SER A 121 -14.604 -14.239 -24.145 1.00 0.00 C ATOM 112 OG SER A 121 -13.230 -14.409 -23.823 1.00 0.00 O ATOM 0 H SER A 121 -16.390 -15.991 -23.555 1.00 0.00 H new ATOM 0 HA SER A 121 -14.830 -13.912 -21.998 1.00 0.00 H new ATOM 0 HB2 SER A 121 -14.941 -15.049 -24.792 1.00 0.00 H new ATOM 0 HB3 SER A 121 -14.748 -13.310 -24.696 1.00 0.00 H new ATOM 0 HG SER A 121 -12.700 -14.424 -24.647 1.00 0.00 H new ATOM 118 N PRO A 122 -16.296 -11.931 -22.995 1.00 0.00 N ATOM 119 CA PRO A 122 -14.961 -11.389 -22.594 1.00 0.00 C ATOM 120 C PRO A 122 -14.696 -11.660 -21.110 1.00 0.00 C ATOM 121 O PRO A 122 -15.613 -11.770 -20.319 1.00 0.00 O ATOM 122 CB PRO A 122 -15.068 -9.884 -22.856 1.00 0.00 C ATOM 123 CG PRO A 122 -16.289 -9.704 -23.699 1.00 0.00 C ATOM 124 CD PRO A 122 -17.206 -10.857 -23.404 1.00 0.00 C ATOM 0 HA PRO A 122 -14.141 -11.850 -23.144 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -15.153 -9.329 -21.922 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.181 -9.512 -23.368 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -16.777 -8.756 -23.472 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -16.027 -9.682 -24.757 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -17.916 -10.612 -22.614 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -17.789 -11.139 -24.281 1.00 0.00 H new ATOM 132 N SER A 123 -13.448 -11.767 -20.734 1.00 0.00 N ATOM 133 CA SER A 123 -13.109 -12.048 -19.307 1.00 0.00 C ATOM 134 C SER A 123 -13.144 -10.750 -18.488 1.00 0.00 C ATOM 135 O SER A 123 -12.994 -9.678 -19.040 1.00 0.00 O ATOM 136 CB SER A 123 -11.693 -12.624 -19.340 1.00 0.00 C ATOM 137 OG SER A 123 -11.761 -14.044 -19.324 1.00 0.00 O ATOM 0 H SER A 123 -12.646 -11.671 -21.357 1.00 0.00 H new ATOM 0 HA SER A 123 -13.816 -12.735 -18.843 1.00 0.00 H new ATOM 0 HB2 SER A 123 -11.171 -12.284 -20.234 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.123 -12.266 -18.483 1.00 0.00 H new ATOM 0 HG SER A 123 -10.854 -14.415 -19.347 1.00 0.00 H new ATOM 143 N PRO A 124 -13.342 -10.874 -17.192 1.00 0.00 N ATOM 144 CA PRO A 124 -13.431 -9.667 -16.327 1.00 0.00 C ATOM 145 C PRO A 124 -12.145 -8.839 -16.420 1.00 0.00 C ATOM 146 O PRO A 124 -11.062 -9.376 -16.553 1.00 0.00 O ATOM 147 CB PRO A 124 -13.607 -10.228 -14.914 1.00 0.00 C ATOM 148 CG PRO A 124 -14.045 -11.646 -15.095 1.00 0.00 C ATOM 149 CD PRO A 124 -13.500 -12.114 -16.414 1.00 0.00 C ATOM 0 HA PRO A 124 -14.246 -9.004 -16.619 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.674 -10.175 -14.352 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -14.349 -9.657 -14.355 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.674 -12.270 -14.282 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -15.133 -11.718 -15.081 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -12.549 -12.633 -16.292 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -14.182 -12.809 -16.904 1.00 0.00 H new ATOM 157 N ALA A 125 -12.265 -7.538 -16.350 1.00 0.00 N ATOM 158 CA ALA A 125 -11.055 -6.663 -16.419 1.00 0.00 C ATOM 159 C ALA A 125 -10.301 -6.702 -15.089 1.00 0.00 C ATOM 160 O ALA A 125 -10.887 -6.886 -14.039 1.00 0.00 O ATOM 161 CB ALA A 125 -11.592 -5.256 -16.691 1.00 0.00 C ATOM 0 H ALA A 125 -13.151 -7.042 -16.248 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.357 -6.986 -17.191 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.760 -4.555 -16.755 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.143 -5.252 -17.632 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.256 -4.957 -15.880 1.00 0.00 H new ATOM 167 N ILE A 126 -9.003 -6.528 -15.129 1.00 0.00 N ATOM 168 CA ILE A 126 -8.196 -6.563 -13.872 1.00 0.00 C ATOM 169 C ILE A 126 -7.475 -5.219 -13.677 1.00 0.00 C ATOM 170 O ILE A 126 -6.978 -4.655 -14.632 1.00 0.00 O ATOM 171 CB ILE A 126 -7.181 -7.694 -14.082 1.00 0.00 C ATOM 172 CG1 ILE A 126 -7.912 -9.022 -14.348 1.00 0.00 C ATOM 173 CG2 ILE A 126 -6.294 -7.834 -12.841 1.00 0.00 C ATOM 174 CD1 ILE A 126 -8.813 -9.389 -13.164 1.00 0.00 C ATOM 0 H ILE A 126 -8.467 -6.363 -15.981 1.00 0.00 H new ATOM 0 HA ILE A 126 -8.810 -6.730 -12.987 1.00 0.00 H new ATOM 0 HB ILE A 126 -6.560 -7.452 -14.944 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.511 -8.938 -15.255 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.185 -9.816 -14.518 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -5.575 -8.639 -12.996 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -5.760 -6.899 -12.668 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -6.914 -8.064 -11.975 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.321 -10.331 -13.372 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -8.207 -9.494 -12.264 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.553 -8.603 -13.013 1.00 0.00 H new ATOM 186 N PRO A 127 -7.431 -4.736 -12.453 1.00 0.00 N ATOM 187 CA PRO A 127 -6.751 -3.440 -12.185 1.00 0.00 C ATOM 188 C PRO A 127 -5.267 -3.531 -12.550 1.00 0.00 C ATOM 189 O PRO A 127 -4.665 -4.584 -12.468 1.00 0.00 O ATOM 190 CB PRO A 127 -6.927 -3.223 -10.681 1.00 0.00 C ATOM 191 CG PRO A 127 -7.310 -4.555 -10.122 1.00 0.00 C ATOM 192 CD PRO A 127 -7.988 -5.320 -11.222 1.00 0.00 C ATOM 0 HA PRO A 127 -7.164 -2.620 -12.772 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.005 -2.859 -10.228 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.697 -2.478 -10.480 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.430 -5.091 -9.767 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -7.977 -4.436 -9.268 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -7.777 -6.387 -11.155 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.071 -5.205 -11.180 1.00 0.00 H new ATOM 200 N SER A 128 -4.680 -2.432 -12.950 1.00 0.00 N ATOM 201 CA SER A 128 -3.234 -2.440 -13.323 1.00 0.00 C ATOM 202 C SER A 128 -2.431 -1.576 -12.347 1.00 0.00 C ATOM 203 O SER A 128 -2.896 -0.548 -11.890 1.00 0.00 O ATOM 204 CB SER A 128 -3.186 -1.842 -14.729 1.00 0.00 C ATOM 205 OG SER A 128 -1.856 -1.914 -15.224 1.00 0.00 O ATOM 0 H SER A 128 -5.142 -1.527 -13.034 1.00 0.00 H new ATOM 0 HA SER A 128 -2.804 -3.441 -13.289 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.862 -2.384 -15.390 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.523 -0.806 -14.708 1.00 0.00 H new ATOM 0 HG SER A 128 -1.841 -1.637 -16.164 1.00 0.00 H new ATOM 211 N ASN A 129 -1.231 -1.989 -12.026 1.00 0.00 N ATOM 212 CA ASN A 129 -0.393 -1.209 -11.068 1.00 0.00 C ATOM 213 C ASN A 129 0.576 -0.285 -11.821 1.00 0.00 C ATOM 214 O ASN A 129 1.609 0.092 -11.302 1.00 0.00 O ATOM 215 CB ASN A 129 0.368 -2.263 -10.254 1.00 0.00 C ATOM 216 CG ASN A 129 1.259 -3.105 -11.175 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.084 -3.108 -12.378 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.216 -3.825 -10.655 1.00 0.00 N ATOM 0 H ASN A 129 -0.795 -2.837 -12.388 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.994 -0.562 -10.429 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.978 -1.775 -9.494 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.338 -2.908 -9.731 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.815 -4.389 -11.258 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.364 -3.824 -9.646 1.00 0.00 H new ATOM 225 N THR A 130 0.247 0.077 -13.036 1.00 0.00 N ATOM 226 CA THR A 130 1.150 0.962 -13.832 1.00 0.00 C ATOM 227 C THR A 130 1.012 2.415 -13.369 1.00 0.00 C ATOM 228 O THR A 130 -0.074 2.963 -13.342 1.00 0.00 O ATOM 229 CB THR A 130 0.682 0.815 -15.281 1.00 0.00 C ATOM 230 OG1 THR A 130 0.690 -0.558 -15.643 1.00 0.00 O ATOM 231 CG2 THR A 130 1.621 1.593 -16.204 1.00 0.00 C ATOM 0 H THR A 130 -0.611 -0.203 -13.512 1.00 0.00 H new ATOM 0 HA THR A 130 2.199 0.689 -13.715 1.00 0.00 H new ATOM 0 HB THR A 130 -0.329 1.211 -15.378 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.194 -0.946 -15.474 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.287 1.487 -17.236 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.614 2.647 -15.926 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.633 1.200 -16.109 1.00 0.00 H new ATOM 239 N ASP A 131 2.105 3.037 -13.007 1.00 0.00 N ATOM 240 CA ASP A 131 2.042 4.443 -12.500 1.00 0.00 C ATOM 241 C ASP A 131 1.715 5.409 -13.643 1.00 0.00 C ATOM 242 O ASP A 131 2.134 5.217 -14.768 1.00 0.00 O ATOM 243 CB ASP A 131 3.438 4.733 -11.941 1.00 0.00 C ATOM 244 CG ASP A 131 3.726 3.802 -10.759 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.786 3.435 -10.072 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.884 3.472 -10.560 1.00 0.00 O ATOM 0 H ASP A 131 3.040 2.632 -13.040 1.00 0.00 H new ATOM 0 HA ASP A 131 1.266 4.569 -11.745 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.188 4.591 -12.719 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.503 5.773 -11.621 1.00 0.00 H new ATOM 251 N TYR A 132 0.968 6.443 -13.354 1.00 0.00 N ATOM 252 CA TYR A 132 0.633 7.454 -14.400 1.00 0.00 C ATOM 253 C TYR A 132 0.251 8.790 -13.740 1.00 0.00 C ATOM 254 O TYR A 132 -0.856 8.935 -13.263 1.00 0.00 O ATOM 255 CB TYR A 132 -0.567 6.865 -15.144 1.00 0.00 C ATOM 256 CG TYR A 132 -1.122 7.778 -16.212 1.00 0.00 C ATOM 257 CD1 TYR A 132 -2.142 8.713 -15.889 1.00 0.00 C ATOM 258 CD2 TYR A 132 -0.624 7.701 -17.540 1.00 0.00 C ATOM 259 CE1 TYR A 132 -2.664 9.571 -16.893 1.00 0.00 C ATOM 260 CE2 TYR A 132 -1.147 8.559 -18.546 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.166 9.495 -18.222 1.00 0.00 C ATOM 262 OH TYR A 132 -2.674 10.327 -19.198 1.00 0.00 O ATOM 0 H TYR A 132 0.573 6.631 -12.432 1.00 0.00 H new ATOM 0 HA TYR A 132 1.471 7.655 -15.067 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.273 5.921 -15.602 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.355 6.639 -14.425 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.521 8.771 -14.879 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.152 6.991 -17.786 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.439 10.281 -16.647 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.770 8.499 -19.556 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.223 10.146 -20.049 1.00 0.00 H new ATOM 272 N PRO A 133 1.171 9.734 -13.728 1.00 0.00 N ATOM 273 CA PRO A 133 0.912 11.020 -13.026 1.00 0.00 C ATOM 274 C PRO A 133 -0.310 11.725 -13.622 1.00 0.00 C ATOM 275 O PRO A 133 -1.113 12.295 -12.908 1.00 0.00 O ATOM 276 CB PRO A 133 2.177 11.846 -13.265 1.00 0.00 C ATOM 277 CG PRO A 133 3.219 10.877 -13.725 1.00 0.00 C ATOM 278 CD PRO A 133 2.506 9.709 -14.346 1.00 0.00 C ATOM 0 HA PRO A 133 0.700 10.878 -11.966 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.003 12.618 -14.015 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.491 12.353 -12.352 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.887 11.346 -14.447 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.835 10.549 -12.887 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.446 9.809 -15.430 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.023 8.771 -14.141 1.00 0.00 H new ATOM 286 N GLY A 134 -0.451 11.686 -14.922 1.00 0.00 N ATOM 287 CA GLY A 134 -1.635 12.316 -15.575 1.00 0.00 C ATOM 288 C GLY A 134 -1.454 13.841 -15.628 1.00 0.00 C ATOM 289 O GLY A 134 -0.339 14.323 -15.610 1.00 0.00 O ATOM 0 H GLY A 134 0.208 11.242 -15.562 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.758 11.921 -16.583 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.541 12.068 -15.022 1.00 0.00 H new ATOM 293 N PRO A 135 -2.554 14.563 -15.691 1.00 0.00 N ATOM 294 CA PRO A 135 -2.474 16.038 -15.851 1.00 0.00 C ATOM 295 C PRO A 135 -2.023 16.704 -14.548 1.00 0.00 C ATOM 296 O PRO A 135 -1.178 17.579 -14.551 1.00 0.00 O ATOM 297 CB PRO A 135 -3.905 16.445 -16.194 1.00 0.00 C ATOM 298 CG PRO A 135 -4.767 15.361 -15.633 1.00 0.00 C ATOM 299 CD PRO A 135 -3.950 14.096 -15.625 1.00 0.00 C ATOM 0 HA PRO A 135 -1.753 16.339 -16.611 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.155 17.412 -15.757 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.040 16.537 -17.272 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.094 15.614 -14.624 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.666 15.234 -16.237 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.131 13.511 -14.723 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.196 13.458 -16.474 1.00 0.00 H new ATOM 307 N HIS A 136 -2.583 16.295 -13.437 1.00 0.00 N ATOM 308 CA HIS A 136 -2.279 16.977 -12.143 1.00 0.00 C ATOM 309 C HIS A 136 -1.031 16.385 -11.475 1.00 0.00 C ATOM 310 O HIS A 136 -0.678 16.768 -10.377 1.00 0.00 O ATOM 311 CB HIS A 136 -3.510 16.732 -11.271 1.00 0.00 C ATOM 312 CG HIS A 136 -4.763 17.368 -11.807 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.947 18.742 -11.821 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.905 16.831 -12.350 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.156 18.983 -12.358 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.783 17.854 -12.697 1.00 0.00 N ATOM 0 H HIS A 136 -3.239 15.517 -13.371 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.072 18.037 -12.291 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.670 15.658 -11.176 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.318 17.116 -10.269 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.286 19.442 -11.485 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.093 15.776 -12.487 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.570 19.971 -12.498 1.00 0.00 H new ATOM 324 N SER A 137 -0.352 15.460 -12.118 1.00 0.00 N ATOM 325 CA SER A 137 0.833 14.795 -11.483 1.00 0.00 C ATOM 326 C SER A 137 0.458 14.208 -10.116 1.00 0.00 C ATOM 327 O SER A 137 0.998 14.591 -9.096 1.00 0.00 O ATOM 328 CB SER A 137 1.887 15.899 -11.326 1.00 0.00 C ATOM 329 OG SER A 137 3.170 15.307 -11.176 1.00 0.00 O ATOM 0 H SER A 137 -0.570 15.136 -13.060 1.00 0.00 H new ATOM 0 HA SER A 137 1.202 13.967 -12.088 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.876 16.554 -12.197 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.656 16.517 -10.459 1.00 0.00 H new ATOM 0 HG SER A 137 3.845 16.010 -11.077 1.00 0.00 H new ATOM 335 N PHE A 138 -0.462 13.278 -10.098 1.00 0.00 N ATOM 336 CA PHE A 138 -0.896 12.668 -8.804 1.00 0.00 C ATOM 337 C PHE A 138 0.136 11.643 -8.334 1.00 0.00 C ATOM 338 O PHE A 138 0.423 10.676 -9.014 1.00 0.00 O ATOM 339 CB PHE A 138 -2.230 11.988 -9.115 1.00 0.00 C ATOM 340 CG PHE A 138 -2.813 11.230 -7.945 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.687 11.886 -7.037 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.488 9.861 -7.753 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.237 11.173 -5.939 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.036 9.147 -6.655 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.911 9.803 -5.747 1.00 0.00 C ATOM 0 H PHE A 138 -0.933 12.913 -10.926 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.993 13.407 -8.008 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.946 12.743 -9.440 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.091 11.300 -9.949 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.933 12.928 -7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -1.823 9.362 -8.443 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.903 11.672 -5.250 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -2.788 8.106 -6.510 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.328 9.261 -4.911 1.00 0.00 H new ATOM 355 N ASP A 139 0.693 11.856 -7.171 1.00 0.00 N ATOM 356 CA ASP A 139 1.753 10.944 -6.657 1.00 0.00 C ATOM 357 C ASP A 139 1.429 10.508 -5.227 1.00 0.00 C ATOM 358 O ASP A 139 0.657 11.146 -4.535 1.00 0.00 O ATOM 359 CB ASP A 139 3.034 11.779 -6.680 1.00 0.00 C ATOM 360 CG ASP A 139 4.232 10.889 -6.347 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.736 10.245 -7.252 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.625 10.866 -5.192 1.00 0.00 O ATOM 0 H ASP A 139 0.456 12.630 -6.551 1.00 0.00 H new ATOM 0 HA ASP A 139 1.842 10.037 -7.254 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.167 12.233 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.962 12.594 -5.960 1.00 0.00 H new ATOM 367 N VAL A 140 2.015 9.428 -4.787 1.00 0.00 N ATOM 368 CA VAL A 140 1.784 8.954 -3.392 1.00 0.00 C ATOM 369 C VAL A 140 3.124 8.767 -2.679 1.00 0.00 C ATOM 370 O VAL A 140 4.113 8.398 -3.285 1.00 0.00 O ATOM 371 CB VAL A 140 1.052 7.614 -3.534 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.767 7.032 -2.146 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.273 7.829 -4.270 1.00 0.00 C ATOM 0 H VAL A 140 2.649 8.849 -5.338 1.00 0.00 H new ATOM 0 HA VAL A 140 1.204 9.665 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 140 1.678 6.923 -4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.247 6.080 -2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.707 6.876 -1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.144 7.726 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.792 6.876 -4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.895 8.523 -3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.077 8.241 -5.260 1.00 0.00 H new ATOM 383 N SER A 141 3.155 9.022 -1.399 1.00 0.00 N ATOM 384 CA SER A 141 4.406 8.804 -0.619 1.00 0.00 C ATOM 385 C SER A 141 4.068 8.563 0.852 1.00 0.00 C ATOM 386 O SER A 141 2.980 8.862 1.306 1.00 0.00 O ATOM 387 CB SER A 141 5.214 10.092 -0.786 1.00 0.00 C ATOM 388 OG SER A 141 4.578 11.142 -0.071 1.00 0.00 O ATOM 0 H SER A 141 2.365 9.373 -0.858 1.00 0.00 H new ATOM 0 HA SER A 141 4.964 7.934 -0.965 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.229 9.948 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.293 10.351 -1.842 1.00 0.00 H new ATOM 0 HG SER A 141 5.095 11.968 -0.175 1.00 0.00 H new ATOM 394 N PHE A 142 4.997 8.021 1.593 1.00 0.00 N ATOM 395 CA PHE A 142 4.722 7.667 3.014 1.00 0.00 C ATOM 396 C PHE A 142 5.777 8.298 3.922 1.00 0.00 C ATOM 397 O PHE A 142 6.963 8.106 3.738 1.00 0.00 O ATOM 398 CB PHE A 142 4.816 6.141 3.061 1.00 0.00 C ATOM 399 CG PHE A 142 3.878 5.453 2.099 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.309 5.158 0.777 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.564 5.104 2.512 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.428 4.515 -0.132 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.683 4.459 1.603 1.00 0.00 C ATOM 404 CZ PHE A 142 2.114 4.166 0.282 1.00 0.00 C ATOM 0 H PHE A 142 5.941 7.807 1.272 1.00 0.00 H new ATOM 0 HA PHE A 142 3.751 8.027 3.355 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.839 5.840 2.837 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.599 5.802 4.074 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.308 5.423 0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.235 5.329 3.516 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.756 4.291 -1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.685 4.191 1.917 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.443 3.678 -0.409 1.00 0.00 H new ATOM 414 N GLN A 143 5.349 9.051 4.903 1.00 0.00 N ATOM 415 CA GLN A 143 6.318 9.797 5.768 1.00 0.00 C ATOM 416 C GLN A 143 7.316 8.830 6.414 1.00 0.00 C ATOM 417 O GLN A 143 6.980 7.705 6.737 1.00 0.00 O ATOM 418 CB GLN A 143 5.466 10.475 6.845 1.00 0.00 C ATOM 419 CG GLN A 143 4.444 11.413 6.190 1.00 0.00 C ATOM 420 CD GLN A 143 3.098 11.285 6.905 1.00 0.00 C ATOM 421 OE1 GLN A 143 2.596 10.099 7.113 1.00 0.00 O flip ATOM 422 NE2 GLN A 143 2.498 12.274 7.279 1.00 0.00 N flip ATOM 0 H GLN A 143 4.367 9.183 5.144 1.00 0.00 H new ATOM 0 HA GLN A 143 6.898 10.518 5.193 1.00 0.00 H new ATOM 0 HB2 GLN A 143 4.951 9.722 7.441 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.105 11.038 7.525 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.797 12.443 6.239 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.332 11.165 5.135 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.891 13.201 7.116 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.602 12.177 7.756 1.00 0.00 H new ATOM 431 N GLN A 144 8.537 9.261 6.601 1.00 0.00 N ATOM 432 CA GLN A 144 9.591 8.343 7.122 1.00 0.00 C ATOM 433 C GLN A 144 9.919 8.677 8.579 1.00 0.00 C ATOM 434 O GLN A 144 9.844 9.817 8.996 1.00 0.00 O ATOM 435 CB GLN A 144 10.808 8.593 6.231 1.00 0.00 C ATOM 436 CG GLN A 144 10.468 8.218 4.786 1.00 0.00 C ATOM 437 CD GLN A 144 11.666 8.519 3.881 1.00 0.00 C ATOM 438 OE1 GLN A 144 11.777 7.897 2.740 1.00 0.00 O flip ATOM 439 NE2 GLN A 144 12.510 9.327 4.215 1.00 0.00 N flip ATOM 0 H GLN A 144 8.849 10.214 6.414 1.00 0.00 H new ATOM 0 HA GLN A 144 9.273 7.300 7.101 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.103 9.641 6.286 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.656 8.004 6.581 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.210 7.161 4.725 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.596 8.779 4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.425 9.814 5.107 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.304 9.518 3.603 1.00 0.00 H new ATOM 448 N SER A 145 10.282 7.685 9.351 1.00 0.00 N ATOM 449 CA SER A 145 10.659 7.931 10.774 1.00 0.00 C ATOM 450 C SER A 145 11.808 7.005 11.180 1.00 0.00 C ATOM 451 O SER A 145 12.087 6.025 10.516 1.00 0.00 O ATOM 452 CB SER A 145 9.400 7.606 11.579 1.00 0.00 C ATOM 453 OG SER A 145 9.152 6.209 11.522 1.00 0.00 O ATOM 0 H SER A 145 10.333 6.710 9.055 1.00 0.00 H new ATOM 0 HA SER A 145 10.997 8.953 10.942 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.525 7.922 12.615 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.547 8.155 11.179 1.00 0.00 H new ATOM 0 HG SER A 145 8.346 5.998 12.039 1.00 0.00 H new ATOM 459 N SER A 146 12.474 7.310 12.265 1.00 0.00 N ATOM 460 CA SER A 146 13.607 6.449 12.723 1.00 0.00 C ATOM 461 C SER A 146 13.104 5.036 13.030 1.00 0.00 C ATOM 462 O SER A 146 11.944 4.836 13.336 1.00 0.00 O ATOM 463 CB SER A 146 14.135 7.114 13.996 1.00 0.00 C ATOM 464 OG SER A 146 14.518 8.451 13.703 1.00 0.00 O ATOM 0 H SER A 146 12.282 8.120 12.855 1.00 0.00 H new ATOM 0 HA SER A 146 14.383 6.357 11.963 1.00 0.00 H new ATOM 0 HB2 SER A 146 13.368 7.105 14.770 1.00 0.00 H new ATOM 0 HB3 SER A 146 14.987 6.556 14.385 1.00 0.00 H new ATOM 0 HG SER A 146 14.855 8.881 14.517 1.00 0.00 H new ATOM 470 N THR A 147 13.971 4.058 12.949 1.00 0.00 N ATOM 471 CA THR A 147 13.550 2.651 13.229 1.00 0.00 C ATOM 472 C THR A 147 13.201 2.493 14.712 1.00 0.00 C ATOM 473 O THR A 147 13.981 1.976 15.490 1.00 0.00 O ATOM 474 CB THR A 147 14.760 1.785 12.867 1.00 0.00 C ATOM 475 OG1 THR A 147 15.877 2.183 13.649 1.00 0.00 O ATOM 476 CG2 THR A 147 15.086 1.955 11.382 1.00 0.00 C ATOM 0 H THR A 147 14.954 4.173 12.701 1.00 0.00 H new ATOM 0 HA THR A 147 12.666 2.366 12.659 1.00 0.00 H new ATOM 0 HB THR A 147 14.531 0.738 13.068 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.673 2.057 14.599 1.00 0.00 H new ATOM 0 HG21 THR A 147 15.947 1.338 11.126 1.00 0.00 H new ATOM 0 HG22 THR A 147 14.228 1.647 10.784 1.00 0.00 H new ATOM 0 HG23 THR A 147 15.315 3.001 11.177 1.00 0.00 H new ATOM 484 N ALA A 148 12.033 2.936 15.102 1.00 0.00 N ATOM 485 CA ALA A 148 11.629 2.841 16.535 1.00 0.00 C ATOM 486 C ALA A 148 10.910 1.515 16.796 1.00 0.00 C ATOM 487 O ALA A 148 10.153 1.038 15.972 1.00 0.00 O ATOM 488 CB ALA A 148 10.677 4.017 16.757 1.00 0.00 C ATOM 0 H ALA A 148 11.340 3.361 14.486 1.00 0.00 H new ATOM 0 HA ALA A 148 12.486 2.876 17.208 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.334 4.017 17.792 1.00 0.00 H new ATOM 0 HB2 ALA A 148 11.198 4.951 16.547 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.820 3.922 16.091 1.00 0.00 H new ATOM 494 N LYS A 149 11.146 0.919 17.938 1.00 0.00 N ATOM 495 CA LYS A 149 10.470 -0.372 18.271 1.00 0.00 C ATOM 496 C LYS A 149 8.947 -0.193 18.280 1.00 0.00 C ATOM 497 O LYS A 149 8.443 0.902 18.440 1.00 0.00 O ATOM 498 CB LYS A 149 10.989 -0.760 19.664 1.00 0.00 C ATOM 499 CG LYS A 149 10.589 0.301 20.697 1.00 0.00 C ATOM 500 CD LYS A 149 11.221 -0.042 22.048 1.00 0.00 C ATOM 501 CE LYS A 149 10.600 0.835 23.137 1.00 0.00 C ATOM 502 NZ LYS A 149 11.383 0.529 24.368 1.00 0.00 N ATOM 0 H LYS A 149 11.779 1.272 18.656 1.00 0.00 H new ATOM 0 HA LYS A 149 10.686 -1.147 17.536 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.584 -1.730 19.953 1.00 0.00 H new ATOM 0 HB3 LYS A 149 12.074 -0.862 19.640 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.919 1.287 20.369 1.00 0.00 H new ATOM 0 HG3 LYS A 149 9.504 0.343 20.791 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.062 -1.095 22.279 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.299 0.117 22.009 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.666 1.892 22.879 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.543 0.606 23.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 11.017 1.093 25.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 11.296 -0.483 24.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 12.384 0.763 24.210 1.00 0.00 H new ATOM 516 N SER A 150 8.212 -1.266 18.111 1.00 0.00 N ATOM 517 CA SER A 150 6.714 -1.189 18.122 1.00 0.00 C ATOM 518 C SER A 150 6.209 -0.122 17.143 1.00 0.00 C ATOM 519 O SER A 150 5.189 0.502 17.368 1.00 0.00 O ATOM 520 CB SER A 150 6.337 -0.819 19.559 1.00 0.00 C ATOM 521 OG SER A 150 6.660 -1.899 20.424 1.00 0.00 O ATOM 0 H SER A 150 8.589 -2.202 17.964 1.00 0.00 H new ATOM 0 HA SER A 150 6.264 -2.132 17.810 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.871 0.080 19.867 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.272 -0.595 19.621 1.00 0.00 H new ATOM 0 HG SER A 150 6.421 -1.663 21.345 1.00 0.00 H new ATOM 527 N ALA A 151 6.918 0.088 16.063 1.00 0.00 N ATOM 528 CA ALA A 151 6.459 1.077 15.040 1.00 0.00 C ATOM 529 C ALA A 151 5.116 0.640 14.454 1.00 0.00 C ATOM 530 O ALA A 151 4.951 -0.489 14.031 1.00 0.00 O ATOM 531 CB ALA A 151 7.541 1.074 13.957 1.00 0.00 C ATOM 0 H ALA A 151 7.796 -0.383 15.845 1.00 0.00 H new ATOM 0 HA ALA A 151 6.317 2.071 15.465 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.271 1.779 13.171 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.495 1.367 14.395 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.629 0.074 13.533 1.00 0.00 H new ATOM 537 N THR A 152 4.157 1.530 14.426 1.00 0.00 N ATOM 538 CA THR A 152 2.842 1.207 13.794 1.00 0.00 C ATOM 539 C THR A 152 3.041 0.858 12.318 1.00 0.00 C ATOM 540 O THR A 152 2.347 0.025 11.767 1.00 0.00 O ATOM 541 CB THR A 152 2.004 2.481 13.934 1.00 0.00 C ATOM 542 OG1 THR A 152 2.689 3.565 13.322 1.00 0.00 O ATOM 543 CG2 THR A 152 1.779 2.787 15.415 1.00 0.00 C ATOM 0 H THR A 152 4.228 2.470 14.815 1.00 0.00 H new ATOM 0 HA THR A 152 2.359 0.351 14.264 1.00 0.00 H new ATOM 0 HB THR A 152 1.040 2.338 13.446 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.112 3.977 12.646 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.182 3.694 15.513 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.253 1.955 15.883 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.741 2.931 15.907 1.00 0.00 H new ATOM 551 N TRP A 153 3.991 1.493 11.680 1.00 0.00 N ATOM 552 CA TRP A 153 4.264 1.211 10.236 1.00 0.00 C ATOM 553 C TRP A 153 5.539 1.928 9.791 1.00 0.00 C ATOM 554 O TRP A 153 5.834 3.026 10.225 1.00 0.00 O ATOM 555 CB TRP A 153 3.053 1.758 9.478 1.00 0.00 C ATOM 556 CG TRP A 153 2.836 3.223 9.673 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.077 3.765 10.654 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.363 4.337 8.895 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.096 5.143 10.534 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.872 5.554 9.471 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.212 4.423 7.751 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.213 6.817 8.931 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.557 5.691 7.204 1.00 0.00 C ATOM 564 CH2 TRP A 153 4.058 6.884 7.795 1.00 0.00 C ATOM 0 H TRP A 153 4.594 2.200 12.100 1.00 0.00 H new ATOM 0 HA TRP A 153 4.411 0.147 10.049 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.180 1.557 8.414 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.161 1.221 9.800 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.542 3.210 11.410 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.596 5.778 11.157 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.595 3.521 7.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.833 7.722 9.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.200 5.747 6.338 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.324 7.844 7.377 1.00 0.00 H new ATOM 575 N THR A 154 6.293 1.305 8.926 1.00 0.00 N ATOM 576 CA THR A 154 7.581 1.900 8.469 1.00 0.00 C ATOM 577 C THR A 154 7.789 1.614 6.977 1.00 0.00 C ATOM 578 O THR A 154 7.450 0.550 6.494 1.00 0.00 O ATOM 579 CB THR A 154 8.658 1.232 9.336 1.00 0.00 C ATOM 580 OG1 THR A 154 9.920 1.816 9.051 1.00 0.00 O ATOM 581 CG2 THR A 154 8.711 -0.275 9.061 1.00 0.00 C ATOM 0 H THR A 154 6.069 0.400 8.513 1.00 0.00 H new ATOM 0 HA THR A 154 7.610 2.984 8.577 1.00 0.00 H new ATOM 0 HB THR A 154 8.411 1.384 10.387 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.068 2.581 9.645 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.480 -0.732 9.684 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.744 -0.721 9.292 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.947 -0.445 8.011 1.00 0.00 H new ATOM 589 N TYR A 155 8.339 2.553 6.248 1.00 0.00 N ATOM 590 CA TYR A 155 8.411 2.407 4.764 1.00 0.00 C ATOM 591 C TYR A 155 9.851 2.565 4.278 1.00 0.00 C ATOM 592 O TYR A 155 10.592 3.400 4.760 1.00 0.00 O ATOM 593 CB TYR A 155 7.543 3.540 4.210 1.00 0.00 C ATOM 594 CG TYR A 155 7.545 3.622 2.699 1.00 0.00 C ATOM 595 CD1 TYR A 155 6.580 2.900 1.947 1.00 0.00 C ATOM 596 CD2 TYR A 155 8.511 4.422 2.031 1.00 0.00 C ATOM 597 CE1 TYR A 155 6.581 2.978 0.528 1.00 0.00 C ATOM 598 CE2 TYR A 155 8.512 4.500 0.612 1.00 0.00 C ATOM 599 CZ TYR A 155 7.546 3.778 -0.139 1.00 0.00 C ATOM 600 OH TYR A 155 7.547 3.854 -1.517 1.00 0.00 O ATOM 0 H TYR A 155 8.741 3.414 6.618 1.00 0.00 H new ATOM 0 HA TYR A 155 8.070 1.425 4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.519 3.404 4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.894 4.488 4.617 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.845 2.292 2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 155 9.245 4.971 2.602 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.847 2.429 -0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.247 5.108 0.105 1.00 0.00 H new ATOM 0 HH TYR A 155 8.271 4.445 -1.812 1.00 0.00 H new ATOM 610 N SER A 156 10.244 1.760 3.324 1.00 0.00 N ATOM 611 CA SER A 156 11.598 1.912 2.720 1.00 0.00 C ATOM 612 C SER A 156 11.466 2.422 1.283 1.00 0.00 C ATOM 613 O SER A 156 10.800 1.819 0.461 1.00 0.00 O ATOM 614 CB SER A 156 12.202 0.508 2.739 1.00 0.00 C ATOM 615 OG SER A 156 13.547 0.569 2.285 1.00 0.00 O ATOM 0 H SER A 156 9.682 1.002 2.937 1.00 0.00 H new ATOM 0 HA SER A 156 12.220 2.625 3.261 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.165 0.097 3.748 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.621 -0.159 2.102 1.00 0.00 H new ATOM 0 HG SER A 156 14.122 0.065 2.898 1.00 0.00 H new ATOM 621 N THR A 157 12.096 3.530 0.981 1.00 0.00 N ATOM 622 CA THR A 157 11.969 4.123 -0.384 1.00 0.00 C ATOM 623 C THR A 157 12.708 3.261 -1.412 1.00 0.00 C ATOM 624 O THR A 157 12.263 3.102 -2.532 1.00 0.00 O ATOM 625 CB THR A 157 12.610 5.509 -0.285 1.00 0.00 C ATOM 626 OG1 THR A 157 11.969 6.252 0.744 1.00 0.00 O ATOM 627 CG2 THR A 157 12.456 6.242 -1.618 1.00 0.00 C ATOM 0 H THR A 157 12.694 4.050 1.623 1.00 0.00 H new ATOM 0 HA THR A 157 10.930 4.180 -0.708 1.00 0.00 H new ATOM 0 HB THR A 157 13.670 5.404 -0.053 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.635 6.785 1.226 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.913 7.229 -1.545 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.948 5.671 -2.406 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.397 6.349 -1.854 1.00 0.00 H new ATOM 635 N GLU A 158 13.835 2.707 -1.036 1.00 0.00 N ATOM 636 CA GLU A 158 14.625 1.869 -1.992 1.00 0.00 C ATOM 637 C GLU A 158 13.782 0.692 -2.487 1.00 0.00 C ATOM 638 O GLU A 158 13.921 0.249 -3.612 1.00 0.00 O ATOM 639 CB GLU A 158 15.822 1.353 -1.192 1.00 0.00 C ATOM 640 CG GLU A 158 16.844 0.727 -2.148 1.00 0.00 C ATOM 641 CD GLU A 158 18.015 0.117 -1.362 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.947 0.076 -0.143 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.966 -0.304 -2.000 1.00 0.00 O ATOM 0 H GLU A 158 14.243 2.799 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 158 14.934 2.440 -2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.281 2.171 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.493 0.615 -0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.363 -0.043 -2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.217 1.484 -2.838 1.00 0.00 H new ATOM 650 N LEU A 159 12.911 0.187 -1.652 1.00 0.00 N ATOM 651 CA LEU A 159 12.120 -1.023 -2.029 1.00 0.00 C ATOM 652 C LEU A 159 10.676 -0.640 -2.379 1.00 0.00 C ATOM 653 O LEU A 159 9.935 -1.439 -2.918 1.00 0.00 O ATOM 654 CB LEU A 159 12.138 -1.936 -0.790 1.00 0.00 C ATOM 655 CG LEU A 159 13.569 -2.151 -0.270 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.539 -3.143 0.895 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.467 -2.703 -1.385 1.00 0.00 C ATOM 0 H LEU A 159 12.713 0.561 -0.724 1.00 0.00 H new ATOM 0 HA LEU A 159 12.542 -1.516 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.526 -1.495 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.692 -2.899 -1.039 1.00 0.00 H new ATOM 0 HG LEU A 159 13.971 -1.195 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.552 -3.298 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.916 -2.745 1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.128 -4.093 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.476 -2.849 -1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.070 -3.656 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.494 -1.996 -2.214 1.00 0.00 H new ATOM 669 N LYS A 160 10.262 0.574 -2.081 1.00 0.00 N ATOM 670 CA LYS A 160 8.886 1.035 -2.455 1.00 0.00 C ATOM 671 C LYS A 160 7.842 0.132 -1.798 1.00 0.00 C ATOM 672 O LYS A 160 6.915 -0.328 -2.438 1.00 0.00 O ATOM 673 CB LYS A 160 8.800 0.946 -3.986 1.00 0.00 C ATOM 674 CG LYS A 160 7.549 1.682 -4.472 1.00 0.00 C ATOM 675 CD LYS A 160 7.436 1.544 -5.992 1.00 0.00 C ATOM 676 CE LYS A 160 6.274 2.402 -6.497 1.00 0.00 C ATOM 677 NZ LYS A 160 5.123 1.461 -6.606 1.00 0.00 N ATOM 0 H LYS A 160 10.825 1.269 -1.591 1.00 0.00 H new ATOM 0 HA LYS A 160 8.695 2.054 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.690 1.384 -4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.765 -0.098 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.662 1.270 -3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.602 2.735 -4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.366 1.857 -6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.276 0.500 -6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.055 3.216 -5.807 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.507 2.855 -7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.263 1.922 -6.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.984 1.196 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.318 0.607 -6.045 1.00 0.00 H new ATOM 691 N LYS A 161 7.991 -0.122 -0.523 1.00 0.00 N ATOM 692 CA LYS A 161 7.081 -1.092 0.160 1.00 0.00 C ATOM 693 C LYS A 161 6.847 -0.682 1.617 1.00 0.00 C ATOM 694 O LYS A 161 7.673 -0.034 2.231 1.00 0.00 O ATOM 695 CB LYS A 161 7.802 -2.439 0.082 1.00 0.00 C ATOM 696 CG LYS A 161 6.834 -3.557 0.474 1.00 0.00 C ATOM 697 CD LYS A 161 7.455 -4.914 0.136 1.00 0.00 C ATOM 698 CE LYS A 161 8.673 -5.157 1.027 1.00 0.00 C ATOM 699 NZ LYS A 161 9.334 -6.362 0.455 1.00 0.00 N ATOM 0 H LYS A 161 8.702 0.299 0.074 1.00 0.00 H new ATOM 0 HA LYS A 161 6.098 -1.130 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.177 -2.605 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.666 -2.441 0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.612 -3.503 1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.889 -3.436 -0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.722 -5.707 0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.749 -4.940 -0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 161 9.344 -4.298 1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.377 -5.323 2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.180 -6.592 1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.674 -7.165 0.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.610 -6.172 -0.529 1.00 0.00 H new ATOM 713 N LEU A 162 5.722 -1.064 2.168 1.00 0.00 N ATOM 714 CA LEU A 162 5.344 -0.597 3.533 1.00 0.00 C ATOM 715 C LEU A 162 5.017 -1.792 4.434 1.00 0.00 C ATOM 716 O LEU A 162 4.364 -2.732 4.019 1.00 0.00 O ATOM 717 CB LEU A 162 4.088 0.255 3.316 1.00 0.00 C ATOM 718 CG LEU A 162 3.616 0.841 4.651 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.459 2.067 5.003 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.147 1.251 4.534 1.00 0.00 C ATOM 0 H LEU A 162 5.045 -1.685 1.725 1.00 0.00 H new ATOM 0 HA LEU A 162 6.148 -0.042 4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.301 1.059 2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.297 -0.353 2.876 1.00 0.00 H new ATOM 0 HG LEU A 162 3.726 0.091 5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.120 2.481 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.506 1.777 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.352 2.819 4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.809 1.668 5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.040 2.000 3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.544 0.377 4.286 1.00 0.00 H new ATOM 732 N TYR A 163 5.466 -1.758 5.662 1.00 0.00 N ATOM 733 CA TYR A 163 5.093 -2.828 6.632 1.00 0.00 C ATOM 734 C TYR A 163 4.247 -2.216 7.747 1.00 0.00 C ATOM 735 O TYR A 163 4.574 -1.166 8.266 1.00 0.00 O ATOM 736 CB TYR A 163 6.415 -3.346 7.204 1.00 0.00 C ATOM 737 CG TYR A 163 7.422 -3.762 6.158 1.00 0.00 C ATOM 738 CD1 TYR A 163 8.352 -2.814 5.651 1.00 0.00 C ATOM 739 CD2 TYR A 163 7.445 -5.102 5.685 1.00 0.00 C ATOM 740 CE1 TYR A 163 9.306 -3.206 4.674 1.00 0.00 C ATOM 741 CE2 TYR A 163 8.399 -5.494 4.706 1.00 0.00 C ATOM 742 CZ TYR A 163 9.329 -4.546 4.202 1.00 0.00 C ATOM 743 OH TYR A 163 10.257 -4.926 3.254 1.00 0.00 O ATOM 0 H TYR A 163 6.077 -1.032 6.035 1.00 0.00 H new ATOM 0 HA TYR A 163 4.518 -3.629 6.167 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.857 -2.570 7.829 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.209 -4.198 7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.333 -1.795 6.009 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.738 -5.822 6.069 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.013 -2.486 4.290 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.416 -6.512 4.346 1.00 0.00 H new ATOM 0 HH TYR A 163 10.303 -5.904 3.215 1.00 0.00 H new ATOM 753 N CYS A 164 3.173 -2.859 8.118 1.00 0.00 N ATOM 754 CA CYS A 164 2.263 -2.266 9.144 1.00 0.00 C ATOM 755 C CYS A 164 1.785 -3.330 10.135 1.00 0.00 C ATOM 756 O CYS A 164 1.809 -4.511 9.851 1.00 0.00 O ATOM 757 CB CYS A 164 1.087 -1.674 8.359 1.00 0.00 C ATOM 758 SG CYS A 164 0.272 -2.957 7.370 1.00 0.00 S ATOM 0 H CYS A 164 2.885 -3.768 7.756 1.00 0.00 H new ATOM 0 HA CYS A 164 2.770 -1.506 9.738 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.370 -1.228 9.048 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.442 -0.876 7.708 1.00 0.00 H new ATOM 0 HG CYS A 164 1.165 -3.782 6.908 1.00 0.00 H new ATOM 764 N GLN A 165 1.360 -2.914 11.298 1.00 0.00 N ATOM 765 CA GLN A 165 0.736 -3.867 12.263 1.00 0.00 C ATOM 766 C GLN A 165 -0.782 -3.674 12.290 1.00 0.00 C ATOM 767 O GLN A 165 -1.283 -2.569 12.197 1.00 0.00 O ATOM 768 CB GLN A 165 1.342 -3.507 13.619 1.00 0.00 C ATOM 769 CG GLN A 165 2.729 -4.134 13.746 1.00 0.00 C ATOM 770 CD GLN A 165 3.522 -3.402 14.833 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.244 -2.261 15.142 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.507 -4.015 15.429 1.00 0.00 N ATOM 0 H GLN A 165 1.418 -1.949 11.623 1.00 0.00 H new ATOM 0 HA GLN A 165 0.920 -4.907 11.994 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.411 -2.424 13.721 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.697 -3.862 14.422 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.640 -5.191 13.995 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.256 -4.074 12.794 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.742 -4.973 15.171 1.00 0.00 H new ATOM 0 HE22 GLN A 165 5.042 -3.536 16.153 1.00 0.00 H new ATOM 781 N ILE A 166 -1.517 -4.748 12.420 1.00 0.00 N ATOM 782 CA ILE A 166 -3.011 -4.670 12.325 1.00 0.00 C ATOM 783 C ILE A 166 -3.589 -3.605 13.270 1.00 0.00 C ATOM 784 O ILE A 166 -3.068 -3.352 14.339 1.00 0.00 O ATOM 785 CB ILE A 166 -3.512 -6.072 12.701 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.032 -6.130 12.519 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.152 -6.398 14.155 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.524 -7.560 12.747 1.00 0.00 C ATOM 0 H ILE A 166 -1.147 -5.683 12.589 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.330 -4.375 11.325 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.034 -6.806 12.053 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.518 -5.452 13.220 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.301 -5.798 11.516 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.515 -7.395 14.405 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.070 -6.364 14.278 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.616 -5.667 14.817 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.606 -7.598 12.617 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.048 -8.227 12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.269 -7.876 13.759 1.00 0.00 H new ATOM 800 N ALA A 167 -4.673 -2.979 12.868 1.00 0.00 N ATOM 801 CA ALA A 167 -5.387 -1.977 13.733 1.00 0.00 C ATOM 802 C ALA A 167 -4.533 -0.730 14.016 1.00 0.00 C ATOM 803 O ALA A 167 -4.896 0.083 14.846 1.00 0.00 O ATOM 804 CB ALA A 167 -5.724 -2.700 15.045 1.00 0.00 C ATOM 0 H ALA A 167 -5.104 -3.124 11.955 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.280 -1.618 13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.246 -2.016 15.714 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.362 -3.558 14.834 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.804 -3.040 15.520 1.00 0.00 H new ATOM 810 N LYS A 168 -3.413 -0.564 13.352 1.00 0.00 N ATOM 811 CA LYS A 168 -2.627 0.699 13.511 1.00 0.00 C ATOM 812 C LYS A 168 -2.968 1.698 12.402 1.00 0.00 C ATOM 813 O LYS A 168 -3.400 1.324 11.328 1.00 0.00 O ATOM 814 CB LYS A 168 -1.156 0.280 13.421 1.00 0.00 C ATOM 815 CG LYS A 168 -0.843 -0.774 14.490 1.00 0.00 C ATOM 816 CD LYS A 168 -1.041 -0.171 15.884 1.00 0.00 C ATOM 817 CE LYS A 168 -0.565 -1.169 16.943 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.078 -0.631 18.234 1.00 0.00 N ATOM 0 H LYS A 168 -3.011 -1.247 12.709 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.852 1.193 14.456 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.944 -0.121 12.430 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.513 1.150 13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.493 -1.640 14.362 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.182 -1.126 14.378 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.484 0.762 15.971 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.092 0.070 16.042 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -0.955 -2.168 16.748 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.522 -1.248 16.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.792 -1.261 19.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.684 0.318 18.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.116 -0.574 18.198 1.00 0.00 H new ATOM 832 N THR A 169 -2.774 2.966 12.662 1.00 0.00 N ATOM 833 CA THR A 169 -3.104 4.010 11.646 1.00 0.00 C ATOM 834 C THR A 169 -1.942 4.194 10.666 1.00 0.00 C ATOM 835 O THR A 169 -0.816 4.427 11.063 1.00 0.00 O ATOM 836 CB THR A 169 -3.326 5.289 12.459 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.363 5.071 13.405 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.718 6.440 11.528 1.00 0.00 C ATOM 0 H THR A 169 -2.399 3.325 13.540 1.00 0.00 H new ATOM 0 HA THR A 169 -3.976 3.742 11.050 1.00 0.00 H new ATOM 0 HB THR A 169 -2.403 5.549 12.978 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.187 5.499 13.092 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.874 7.345 12.115 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.921 6.610 10.804 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.638 6.185 11.002 1.00 0.00 H new ATOM 846 N CYS A 170 -2.211 4.088 9.388 1.00 0.00 N ATOM 847 CA CYS A 170 -1.156 4.359 8.367 1.00 0.00 C ATOM 848 C CYS A 170 -1.523 5.602 7.543 1.00 0.00 C ATOM 849 O CYS A 170 -2.198 5.487 6.539 1.00 0.00 O ATOM 850 CB CYS A 170 -1.139 3.114 7.479 1.00 0.00 C ATOM 851 SG CYS A 170 0.223 3.239 6.292 1.00 0.00 S ATOM 0 H CYS A 170 -3.120 3.824 9.008 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.183 4.553 8.818 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.022 2.219 8.091 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.088 3.017 6.951 1.00 0.00 H new ATOM 0 HG CYS A 170 0.084 4.321 5.584 1.00 0.00 H new ATOM 857 N PRO A 171 -1.088 6.761 7.992 1.00 0.00 N ATOM 858 CA PRO A 171 -1.334 8.003 7.213 1.00 0.00 C ATOM 859 C PRO A 171 -0.573 7.965 5.884 1.00 0.00 C ATOM 860 O PRO A 171 0.613 7.696 5.845 1.00 0.00 O ATOM 861 CB PRO A 171 -0.796 9.119 8.109 1.00 0.00 C ATOM 862 CG PRO A 171 0.129 8.448 9.071 1.00 0.00 C ATOM 863 CD PRO A 171 -0.346 7.031 9.234 1.00 0.00 C ATOM 0 HA PRO A 171 -2.386 8.138 6.961 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -0.272 9.874 7.523 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.606 9.627 8.633 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.153 8.469 8.698 1.00 0.00 H new ATOM 0 HG3 PRO A 171 0.128 8.966 10.030 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.489 6.342 9.358 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.983 6.922 10.112 1.00 0.00 H new ATOM 871 N ILE A 172 -1.251 8.233 4.799 1.00 0.00 N ATOM 872 CA ILE A 172 -0.572 8.298 3.470 1.00 0.00 C ATOM 873 C ILE A 172 -0.827 9.672 2.836 1.00 0.00 C ATOM 874 O ILE A 172 -1.907 10.219 2.950 1.00 0.00 O ATOM 875 CB ILE A 172 -1.228 7.177 2.650 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.889 5.827 3.290 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.706 7.194 1.208 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.669 4.715 2.585 1.00 0.00 C ATOM 0 H ILE A 172 -2.255 8.411 4.776 1.00 0.00 H new ATOM 0 HA ILE A 172 0.509 8.172 3.529 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.307 7.330 2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.182 5.637 3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.138 5.843 4.351 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.180 6.394 0.640 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.940 8.154 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.374 7.046 1.210 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.427 3.755 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.738 4.903 2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.398 4.694 1.529 1.00 0.00 H new ATOM 890 N GLN A 173 0.156 10.229 2.174 1.00 0.00 N ATOM 891 CA GLN A 173 0.004 11.607 1.615 1.00 0.00 C ATOM 892 C GLN A 173 -0.098 11.565 0.088 1.00 0.00 C ATOM 893 O GLN A 173 0.649 10.868 -0.573 1.00 0.00 O ATOM 894 CB GLN A 173 1.273 12.347 2.041 1.00 0.00 C ATOM 895 CG GLN A 173 1.325 12.442 3.567 1.00 0.00 C ATOM 896 CD GLN A 173 2.616 13.145 3.993 1.00 0.00 C ATOM 897 OE1 GLN A 173 2.665 13.748 5.150 1.00 0.00 O flip ATOM 898 NE2 GLN A 173 3.591 13.147 3.266 1.00 0.00 N flip ATOM 0 H GLN A 173 1.058 9.788 1.996 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.902 12.094 1.976 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.154 11.823 1.669 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.288 13.345 1.604 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.460 12.992 3.937 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.280 11.445 4.005 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.554 12.676 2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 173 4.446 13.619 3.560 1.00 0.00 H new ATOM 907 N ILE A 174 -1.021 12.307 -0.472 1.00 0.00 N ATOM 908 CA ILE A 174 -1.055 12.487 -1.956 1.00 0.00 C ATOM 909 C ILE A 174 -0.321 13.776 -2.335 1.00 0.00 C ATOM 910 O ILE A 174 -0.514 14.803 -1.712 1.00 0.00 O ATOM 911 CB ILE A 174 -2.539 12.603 -2.327 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.324 11.382 -1.819 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.676 12.708 -3.849 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.755 10.089 -2.415 1.00 0.00 C ATOM 0 H ILE A 174 -1.756 12.798 0.038 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.573 11.660 -2.478 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.949 13.497 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.276 11.339 -0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.376 11.481 -2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.730 12.790 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.143 13.590 -4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.253 11.818 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.323 9.236 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.826 10.127 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.710 9.983 -2.123 1.00 0.00 H new ATOM 926 N LYS A 175 0.512 13.730 -3.344 1.00 0.00 N ATOM 927 CA LYS A 175 1.180 14.979 -3.820 1.00 0.00 C ATOM 928 C LYS A 175 0.778 15.282 -5.264 1.00 0.00 C ATOM 929 O LYS A 175 0.863 14.434 -6.129 1.00 0.00 O ATOM 930 CB LYS A 175 2.678 14.680 -3.735 1.00 0.00 C ATOM 931 CG LYS A 175 3.471 15.957 -4.027 1.00 0.00 C ATOM 932 CD LYS A 175 3.392 16.893 -2.819 1.00 0.00 C ATOM 933 CE LYS A 175 4.254 18.131 -3.078 1.00 0.00 C ATOM 934 NZ LYS A 175 4.351 18.813 -1.756 1.00 0.00 N ATOM 0 H LYS A 175 0.758 12.884 -3.857 1.00 0.00 H new ATOM 0 HA LYS A 175 0.899 15.848 -3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.929 14.302 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.945 13.902 -4.450 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.511 15.711 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.071 16.452 -4.911 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.358 17.187 -2.640 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.736 16.378 -1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.239 17.855 -3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.798 18.781 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.825 19.731 -1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.396 18.963 -1.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.899 18.221 -1.099 1.00 0.00 H new ATOM 948 N VAL A 176 0.337 16.487 -5.527 1.00 0.00 N ATOM 949 CA VAL A 176 0.014 16.887 -6.933 1.00 0.00 C ATOM 950 C VAL A 176 0.558 18.290 -7.215 1.00 0.00 C ATOM 951 O VAL A 176 0.821 19.058 -6.309 1.00 0.00 O ATOM 952 CB VAL A 176 -1.520 16.875 -7.052 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.046 15.438 -6.970 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.144 17.714 -5.929 1.00 0.00 C ATOM 0 H VAL A 176 0.186 17.213 -4.827 1.00 0.00 H new ATOM 0 HA VAL A 176 0.467 16.205 -7.653 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.796 17.303 -8.016 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.133 15.443 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.621 14.848 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.759 15.000 -6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.230 17.698 -6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.858 17.299 -4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.788 18.742 -6.002 1.00 0.00 H new ATOM 964 N MET A 177 0.726 18.623 -8.468 1.00 0.00 N ATOM 965 CA MET A 177 1.217 19.986 -8.834 1.00 0.00 C ATOM 966 C MET A 177 0.084 21.005 -8.706 1.00 0.00 C ATOM 967 O MET A 177 0.281 22.112 -8.240 1.00 0.00 O ATOM 968 CB MET A 177 1.671 19.870 -10.292 1.00 0.00 C ATOM 969 CG MET A 177 3.018 19.147 -10.360 1.00 0.00 C ATOM 970 SD MET A 177 4.306 20.189 -9.629 1.00 0.00 S ATOM 971 CE MET A 177 4.160 21.576 -10.784 1.00 0.00 C ATOM 0 H MET A 177 0.543 18.006 -9.259 1.00 0.00 H new ATOM 0 HA MET A 177 2.024 20.322 -8.183 1.00 0.00 H new ATOM 0 HB2 MET A 177 0.926 19.325 -10.872 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.758 20.862 -10.735 1.00 0.00 H new ATOM 0 HG2 MET A 177 2.959 18.197 -9.828 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.267 18.917 -11.396 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.124 22.077 -10.875 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.851 21.205 -11.761 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.417 22.282 -10.413 1.00 0.00 H new ATOM 981 N THR A 178 -1.099 20.633 -9.118 1.00 0.00 N ATOM 982 CA THR A 178 -2.269 21.550 -8.995 1.00 0.00 C ATOM 983 C THR A 178 -3.482 20.778 -8.458 1.00 0.00 C ATOM 984 O THR A 178 -3.670 19.628 -8.804 1.00 0.00 O ATOM 985 CB THR A 178 -2.538 22.052 -10.415 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.794 20.944 -11.266 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.319 22.821 -10.927 1.00 0.00 C ATOM 0 H THR A 178 -1.306 19.727 -9.537 1.00 0.00 H new ATOM 0 HA THR A 178 -2.080 22.373 -8.306 1.00 0.00 H new ATOM 0 HB THR A 178 -3.404 22.714 -10.409 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.968 21.264 -12.176 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.512 23.178 -11.939 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.124 23.671 -10.273 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.450 22.163 -10.934 1.00 0.00 H new ATOM 995 N PRO A 179 -4.276 21.419 -7.628 1.00 0.00 N ATOM 996 CA PRO A 179 -5.391 20.701 -6.949 1.00 0.00 C ATOM 997 C PRO A 179 -6.317 20.027 -7.980 1.00 0.00 C ATOM 998 O PRO A 179 -6.599 20.605 -9.010 1.00 0.00 O ATOM 999 CB PRO A 179 -6.141 21.809 -6.207 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.157 22.922 -6.064 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.229 22.840 -7.242 1.00 0.00 C ATOM 0 HA PRO A 179 -5.038 19.908 -6.289 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -7.020 22.131 -6.765 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.490 21.464 -5.233 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.665 23.886 -6.040 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.603 22.830 -5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.557 23.487 -8.056 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.218 23.149 -6.977 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.766 18.825 -7.681 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.720 18.135 -8.591 1.00 0.00 C ATOM 1011 C PRO A 180 -9.041 18.913 -8.685 1.00 0.00 C ATOM 1012 O PRO A 180 -9.266 19.827 -7.918 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.943 16.773 -7.930 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.519 16.951 -6.509 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.442 17.998 -6.508 1.00 0.00 C ATOM 0 HA PRO A 180 -7.342 18.052 -9.610 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.988 16.471 -7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.357 15.997 -8.421 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.361 17.261 -5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -7.148 16.013 -6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.452 18.584 -5.589 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.450 17.554 -6.592 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.882 18.531 -9.623 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.185 19.227 -9.791 1.00 0.00 C ATOM 1025 C PRO A 181 -12.030 19.096 -8.521 1.00 0.00 C ATOM 1026 O PRO A 181 -11.833 18.195 -7.727 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.859 18.500 -10.959 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.782 17.706 -11.624 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.717 17.442 -10.599 1.00 0.00 C ATOM 0 HA PRO A 181 -11.065 20.294 -9.978 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.660 17.851 -10.605 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.307 19.210 -11.654 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.181 16.769 -12.012 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.371 18.253 -12.472 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.846 16.465 -10.132 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.723 17.453 -11.045 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.966 19.991 -8.326 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.897 19.869 -7.165 1.00 0.00 C ATOM 1039 C GLN A 182 -14.950 18.795 -7.452 1.00 0.00 C ATOM 1040 O GLN A 182 -15.482 18.716 -8.543 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.556 21.243 -7.031 1.00 0.00 C ATOM 1042 CG GLN A 182 -15.440 21.267 -5.780 1.00 0.00 C ATOM 1043 CD GLN A 182 -16.080 22.649 -5.618 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.706 23.595 -6.285 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -17.041 22.808 -4.749 1.00 0.00 N ATOM 0 H GLN A 182 -13.125 20.803 -8.923 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.381 19.579 -6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -13.793 22.019 -6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.154 21.459 -7.916 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -16.215 20.505 -5.858 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -14.845 21.027 -4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -17.357 22.017 -4.188 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -17.476 23.723 -4.631 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.250 17.971 -6.480 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.174 16.824 -6.723 1.00 0.00 C ATOM 1056 C GLY A 183 -15.360 15.543 -6.931 1.00 0.00 C ATOM 1057 O GLY A 183 -15.842 14.450 -6.702 1.00 0.00 O ATOM 0 H GLY A 183 -14.894 18.044 -5.527 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.851 16.704 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.791 17.021 -7.599 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.129 15.668 -7.367 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.246 14.468 -7.541 1.00 0.00 C ATOM 1063 C ALA A 184 -13.242 13.590 -6.285 1.00 0.00 C ATOM 1064 O ALA A 184 -13.436 14.066 -5.182 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.845 15.036 -7.781 1.00 0.00 C ATOM 0 H ALA A 184 -13.694 16.557 -7.612 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.592 13.839 -8.361 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.139 14.217 -7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.854 15.661 -8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.543 15.635 -6.922 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.016 12.314 -6.452 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.935 11.401 -5.277 1.00 0.00 C ATOM 1073 C VAL A 185 -11.663 10.554 -5.361 1.00 0.00 C ATOM 1074 O VAL A 185 -11.120 10.341 -6.428 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.189 10.518 -5.358 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.438 11.399 -5.265 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.209 9.744 -6.684 1.00 0.00 C ATOM 0 H VAL A 185 -12.883 11.863 -7.357 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.893 11.944 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.176 9.807 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.329 10.774 -5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.433 11.938 -4.318 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.442 12.113 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.103 9.122 -6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.215 10.448 -7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.323 9.112 -6.750 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.189 10.077 -4.242 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.984 9.200 -4.241 1.00 0.00 C ATOM 1089 C ILE A 186 -10.406 7.765 -3.915 1.00 0.00 C ATOM 1090 O ILE A 186 -11.192 7.534 -3.015 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.079 9.766 -3.141 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.719 11.218 -3.467 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.795 8.937 -3.053 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.145 11.892 -2.220 1.00 0.00 C ATOM 0 H ILE A 186 -11.589 10.259 -3.321 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.473 9.179 -5.204 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.607 9.725 -2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.992 11.250 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.603 11.755 -3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.154 9.342 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.045 7.902 -2.818 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.271 8.976 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.888 12.926 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.887 11.872 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.250 11.359 -1.898 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.891 6.807 -4.640 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.338 5.392 -4.454 1.00 0.00 C ATOM 1108 C ARG A 187 -9.169 4.555 -3.931 1.00 0.00 C ATOM 1109 O ARG A 187 -8.032 4.817 -4.265 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.748 4.888 -5.849 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.696 5.879 -6.542 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.407 5.179 -7.703 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.197 6.252 -8.382 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.627 6.115 -9.620 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.385 5.031 -10.321 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.311 7.082 -10.165 1.00 0.00 N ATOM 0 H ARG A 187 -9.177 6.943 -5.356 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.160 5.318 -3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.858 4.743 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.235 3.917 -5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.428 6.258 -5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.135 6.738 -6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.690 4.725 -8.387 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.055 4.380 -7.344 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.408 7.111 -7.874 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.851 4.266 -9.909 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.731 4.954 -11.277 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.507 7.931 -9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.650 6.990 -11.123 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.433 3.561 -3.119 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.348 2.611 -2.718 1.00 0.00 C ATOM 1132 C ALA A 188 -8.889 1.178 -2.680 1.00 0.00 C ATOM 1133 O ALA A 188 -9.902 0.907 -2.062 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.906 3.064 -1.321 1.00 0.00 C ATOM 0 H ALA A 188 -10.350 3.366 -2.717 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.516 2.617 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.110 2.412 -0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.540 4.090 -1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.753 3.013 -0.637 1.00 0.00 H new ATOM 1140 N MET A 189 -8.216 0.265 -3.338 1.00 0.00 N ATOM 1141 CA MET A 189 -8.720 -1.142 -3.406 1.00 0.00 C ATOM 1142 C MET A 189 -7.573 -2.152 -3.207 1.00 0.00 C ATOM 1143 O MET A 189 -6.505 -1.967 -3.755 1.00 0.00 O ATOM 1144 CB MET A 189 -9.306 -1.278 -4.813 1.00 0.00 C ATOM 1145 CG MET A 189 -9.943 -2.659 -4.972 1.00 0.00 C ATOM 1146 SD MET A 189 -11.249 -2.583 -6.222 1.00 0.00 S ATOM 1147 CE MET A 189 -10.197 -2.859 -7.668 1.00 0.00 C ATOM 0 H MET A 189 -7.339 0.434 -3.831 1.00 0.00 H new ATOM 0 HA MET A 189 -9.452 -1.348 -2.625 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.051 -0.501 -4.984 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.523 -1.139 -5.559 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.187 -3.388 -5.265 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.356 -2.992 -4.020 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.809 -2.851 -8.570 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.449 -2.069 -7.730 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.698 -3.824 -7.576 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.815 -3.188 -2.426 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.794 -4.243 -2.217 1.00 0.00 C ATOM 1159 C PRO A 190 -6.961 -5.371 -3.240 1.00 0.00 C ATOM 1160 O PRO A 190 -8.065 -5.787 -3.539 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.120 -4.750 -0.817 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.591 -4.515 -0.639 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.031 -3.484 -1.653 1.00 0.00 C ATOM 0 HA PRO A 190 -5.772 -3.882 -2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.876 -5.808 -0.716 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.543 -4.216 -0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.144 -5.444 -0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.801 -4.167 0.372 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.824 -3.870 -2.293 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.420 -2.589 -1.167 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.874 -5.866 -3.779 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.951 -7.066 -4.669 1.00 0.00 C ATOM 1173 C VAL A 191 -4.686 -7.916 -4.514 1.00 0.00 C ATOM 1174 O VAL A 191 -3.643 -7.416 -4.147 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.064 -6.508 -6.093 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.345 -5.681 -6.215 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.856 -5.620 -6.409 1.00 0.00 C ATOM 0 H VAL A 191 -4.936 -5.490 -3.641 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.796 -7.709 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.091 -7.338 -6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.427 -5.284 -7.227 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.208 -6.313 -6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.315 -4.856 -5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.947 -5.229 -7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.819 -4.791 -5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.941 -6.207 -6.327 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.771 -9.192 -4.793 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.567 -10.074 -4.666 1.00 0.00 C ATOM 1189 C TYR A 192 -2.461 -9.608 -5.618 1.00 0.00 C ATOM 1190 O TYR A 192 -2.713 -8.907 -6.579 1.00 0.00 O ATOM 1191 CB TYR A 192 -4.044 -11.478 -5.040 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.986 -12.086 -4.028 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.467 -12.694 -2.853 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.389 -12.051 -4.248 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.350 -13.267 -1.900 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.273 -12.625 -3.296 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.753 -13.233 -2.121 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.612 -13.791 -1.195 1.00 0.00 O ATOM 0 H TYR A 192 -5.621 -9.663 -5.103 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.150 -10.047 -3.659 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.542 -11.437 -6.009 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.177 -12.129 -5.154 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.400 -12.720 -2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.784 -11.587 -5.140 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.955 -13.729 -1.007 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.339 -12.600 -3.465 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.537 -13.681 -1.499 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.240 -9.999 -5.354 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.087 -9.473 -6.148 1.00 0.00 C ATOM 1210 C LYS A 193 -0.023 -10.142 -7.524 1.00 0.00 C ATOM 1211 O LYS A 193 -0.105 -9.484 -8.544 1.00 0.00 O ATOM 1212 CB LYS A 193 1.156 -9.826 -5.327 1.00 0.00 C ATOM 1213 CG LYS A 193 2.391 -9.194 -5.972 1.00 0.00 C ATOM 1214 CD LYS A 193 3.642 -9.609 -5.194 1.00 0.00 C ATOM 1215 CE LYS A 193 4.854 -8.846 -5.732 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.977 -9.221 -4.826 1.00 0.00 N ATOM 0 H LYS A 193 -0.991 -10.662 -4.620 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.174 -8.401 -6.325 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.043 -9.467 -4.304 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.274 -10.908 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.474 -9.511 -7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.296 -8.108 -5.977 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.509 -9.400 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.803 -10.683 -5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.069 -9.124 -6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.680 -7.770 -5.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.882 -9.094 -5.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.958 -8.615 -3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.876 -10.216 -4.541 1.00 0.00 H new ATOM 1230 N LYS A 194 0.123 -11.442 -7.557 1.00 0.00 N ATOM 1231 CA LYS A 194 0.318 -12.149 -8.860 1.00 0.00 C ATOM 1232 C LYS A 194 -1.025 -12.337 -9.570 1.00 0.00 C ATOM 1233 O LYS A 194 -2.057 -12.452 -8.939 1.00 0.00 O ATOM 1234 CB LYS A 194 0.922 -13.505 -8.492 1.00 0.00 C ATOM 1235 CG LYS A 194 2.298 -13.296 -7.857 1.00 0.00 C ATOM 1236 CD LYS A 194 2.952 -14.654 -7.596 1.00 0.00 C ATOM 1237 CE LYS A 194 4.274 -14.451 -6.854 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.416 -15.652 -5.985 1.00 0.00 N ATOM 0 H LYS A 194 0.116 -12.047 -6.735 1.00 0.00 H new ATOM 0 HA LYS A 194 0.960 -11.587 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.266 -14.031 -7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.011 -14.129 -9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.927 -12.698 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.199 -12.743 -6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.285 -15.283 -7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.128 -15.172 -8.539 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.108 -14.367 -7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.258 -13.535 -6.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.301 -15.586 -5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.611 -15.703 -5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.435 -16.508 -6.576 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.018 -12.376 -10.880 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.306 -12.450 -11.642 1.00 0.00 C ATOM 1254 C ALA A 195 -3.129 -13.666 -11.200 1.00 0.00 C ATOM 1255 O ALA A 195 -4.342 -13.601 -11.076 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.897 -12.594 -13.111 1.00 0.00 C ATOM 0 H ALA A 195 -0.176 -12.360 -11.456 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.926 -11.570 -11.471 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.790 -12.655 -13.733 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.304 -11.729 -13.410 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.305 -13.501 -13.237 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.473 -14.770 -10.948 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.207 -16.025 -10.596 1.00 0.00 C ATOM 1264 C GLU A 196 -4.113 -15.799 -9.381 1.00 0.00 C ATOM 1265 O GLU A 196 -5.098 -16.490 -9.201 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.125 -17.058 -10.269 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.510 -17.591 -11.568 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.324 -16.717 -11.987 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.303 -16.138 -11.115 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.061 -16.643 -13.176 1.00 0.00 O ATOM 0 H GLU A 196 -1.457 -14.857 -10.971 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.849 -16.355 -11.413 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.352 -16.605 -9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.554 -17.879 -9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.181 -18.621 -11.428 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.261 -17.601 -12.358 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.786 -14.837 -8.550 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.620 -14.583 -7.341 1.00 0.00 C ATOM 1279 C HIS A 197 -5.386 -13.259 -7.465 1.00 0.00 C ATOM 1280 O HIS A 197 -6.379 -13.060 -6.794 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.620 -14.510 -6.187 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.805 -15.763 -6.019 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.357 -16.948 -5.557 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.477 -16.033 -6.245 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -2.377 -17.866 -5.521 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.209 -17.363 -5.930 1.00 0.00 N ATOM 0 H HIS A 197 -2.980 -14.221 -8.660 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.370 -15.360 -7.197 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.948 -13.668 -6.352 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.160 -14.310 -5.261 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.751 -15.322 -6.611 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.517 -18.888 -5.200 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.314 -17.848 -5.997 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.949 -12.358 -8.317 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.619 -11.021 -8.395 1.00 0.00 C ATOM 1296 C VAL A 198 -7.051 -11.165 -8.936 1.00 0.00 C ATOM 1297 O VAL A 198 -7.880 -10.296 -8.743 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.729 -10.150 -9.310 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.972 -10.442 -10.798 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.029 -8.675 -9.037 1.00 0.00 C ATOM 0 H VAL A 198 -4.165 -12.490 -8.955 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.720 -10.556 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.688 -10.385 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.325 -9.807 -11.404 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.749 -11.489 -11.004 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -6.014 -10.237 -11.043 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.405 -8.052 -9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.080 -8.473 -9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.816 -8.448 -7.992 1.00 0.00 H new ATOM 1310 N THR A 199 -7.339 -12.253 -9.608 1.00 0.00 N ATOM 1311 CA THR A 199 -8.741 -12.494 -10.073 1.00 0.00 C ATOM 1312 C THR A 199 -9.610 -13.022 -8.925 1.00 0.00 C ATOM 1313 O THR A 199 -10.824 -12.992 -8.998 1.00 0.00 O ATOM 1314 CB THR A 199 -8.620 -13.548 -11.176 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.028 -14.723 -10.643 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.754 -13.007 -12.315 1.00 0.00 C ATOM 0 H THR A 199 -6.668 -12.981 -9.854 1.00 0.00 H new ATOM 0 HA THR A 199 -9.213 -11.578 -10.429 1.00 0.00 H new ATOM 0 HB THR A 199 -9.612 -13.783 -11.562 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.952 -15.399 -11.348 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.670 -13.761 -13.098 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.213 -12.107 -12.725 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.761 -12.767 -11.935 1.00 0.00 H new ATOM 1324 N GLU A 200 -9.002 -13.505 -7.869 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.782 -13.887 -6.654 1.00 0.00 C ATOM 1326 C GLU A 200 -9.935 -12.677 -5.730 1.00 0.00 C ATOM 1327 O GLU A 200 -8.995 -11.939 -5.503 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.951 -14.979 -5.977 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.724 -15.545 -4.783 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.991 -16.254 -5.272 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.977 -16.760 -6.383 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.955 -16.279 -4.524 1.00 0.00 O ATOM 0 H GLU A 200 -7.995 -13.651 -7.798 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.787 -14.233 -6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.727 -15.774 -6.688 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.996 -14.571 -5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.096 -16.244 -4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.989 -14.741 -4.096 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.112 -12.472 -5.197 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.328 -11.331 -4.253 1.00 0.00 C ATOM 1341 C VAL A 201 -10.663 -11.629 -2.904 1.00 0.00 C ATOM 1342 O VAL A 201 -10.606 -12.764 -2.471 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.850 -11.223 -4.086 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.182 -10.044 -3.167 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.506 -10.996 -5.453 1.00 0.00 C ATOM 0 H VAL A 201 -11.936 -13.046 -5.374 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.895 -10.403 -4.628 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.228 -12.147 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.263 -9.968 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.721 -10.201 -2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.799 -9.122 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.586 -10.920 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.125 -10.073 -5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.274 -11.833 -6.111 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.162 -10.616 -2.242 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.653 -10.803 -0.850 1.00 0.00 C ATOM 1357 C VAL A 202 -10.821 -10.683 0.136 1.00 0.00 C ATOM 1358 O VAL A 202 -11.686 -9.843 -0.018 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.637 -9.674 -0.636 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.062 -9.757 0.780 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.495 -9.813 -1.649 1.00 0.00 C ATOM 0 H VAL A 202 -10.084 -9.667 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.195 -11.780 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.136 -8.715 -0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.341 -8.953 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.869 -9.659 1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.567 -10.718 0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.773 -9.010 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -7.002 -10.775 -1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.897 -9.752 -2.661 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.848 -11.517 1.144 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.083 -11.657 1.970 1.00 0.00 C ATOM 1373 C LYS A 203 -11.747 -11.662 3.466 1.00 0.00 C ATOM 1374 O LYS A 203 -10.631 -11.384 3.862 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.685 -13.003 1.541 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.700 -14.137 1.847 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.250 -15.461 1.315 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.447 -16.624 1.910 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.322 -17.192 2.974 1.00 0.00 N ATOM 0 H LYS A 203 -10.067 -12.107 1.430 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.774 -10.828 1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.625 -13.175 2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.913 -12.986 0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.734 -13.924 1.390 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.535 -14.207 2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.303 -15.561 1.577 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.189 -15.482 0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.213 -17.371 1.151 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -10.498 -16.279 2.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.840 -17.994 3.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.523 -16.461 3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.215 -17.518 2.552 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.712 -11.978 4.292 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.469 -12.020 5.764 1.00 0.00 C ATOM 1395 C ARG A 204 -12.138 -13.447 6.211 1.00 0.00 C ATOM 1396 O ARG A 204 -12.532 -14.410 5.582 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.784 -11.558 6.393 1.00 0.00 C ATOM 1398 CG ARG A 204 -14.069 -10.113 5.981 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.360 -9.634 6.652 1.00 0.00 C ATOM 1400 NE ARG A 204 -15.039 -9.541 8.112 1.00 0.00 N ATOM 1401 CZ ARG A 204 -15.941 -9.154 8.992 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -17.163 -8.834 8.636 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -15.610 -9.087 10.252 1.00 0.00 N ATOM 0 H ARG A 204 -13.663 -12.210 4.007 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.628 -11.393 6.059 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.600 -12.206 6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.726 -11.633 7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.237 -9.471 6.270 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -14.163 -10.045 4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.673 -8.668 6.256 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -16.178 -10.332 6.473 1.00 0.00 H new ATOM 0 HE ARG A 204 -14.101 -9.783 8.433 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.437 -8.881 7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.839 -8.538 9.341 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -14.664 -9.332 10.545 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -16.297 -8.789 10.945 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.416 -13.583 7.294 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.132 -14.941 7.854 1.00 0.00 C ATOM 1419 C CYS A 205 -12.391 -15.477 8.544 1.00 0.00 C ATOM 1420 O CYS A 205 -13.254 -14.703 8.894 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.022 -14.745 8.894 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.590 -13.913 8.158 1.00 0.00 S ATOM 0 H CYS A 205 -11.009 -12.808 7.818 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.836 -15.647 7.078 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.400 -14.156 9.730 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.719 -15.712 9.296 1.00 0.00 H new ATOM 1427 N PRO A 206 -12.474 -16.776 8.724 1.00 0.00 N ATOM 1428 CA PRO A 206 -13.639 -17.345 9.449 1.00 0.00 C ATOM 1429 C PRO A 206 -13.646 -16.844 10.897 1.00 0.00 C ATOM 1430 O PRO A 206 -14.659 -16.400 11.405 1.00 0.00 O ATOM 1431 CB PRO A 206 -13.411 -18.860 9.403 1.00 0.00 C ATOM 1432 CG PRO A 206 -12.343 -19.083 8.378 1.00 0.00 C ATOM 1433 CD PRO A 206 -11.537 -17.819 8.289 1.00 0.00 C ATOM 0 HA PRO A 206 -14.594 -17.058 9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -13.102 -19.238 10.377 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -14.327 -19.385 9.133 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -11.709 -19.924 8.660 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -12.783 -19.327 7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -10.657 -17.859 8.931 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -11.183 -17.641 7.274 1.00 0.00 H new ATOM 1441 N ASN A 207 -12.519 -16.907 11.559 1.00 0.00 N ATOM 1442 CA ASN A 207 -12.445 -16.443 12.978 1.00 0.00 C ATOM 1443 C ASN A 207 -12.688 -14.931 13.080 1.00 0.00 C ATOM 1444 O ASN A 207 -13.413 -14.474 13.943 1.00 0.00 O ATOM 1445 CB ASN A 207 -11.035 -16.810 13.460 1.00 0.00 C ATOM 1446 CG ASN A 207 -9.974 -16.106 12.604 1.00 0.00 C ATOM 1447 OD1 ASN A 207 -10.214 -15.767 11.463 1.00 0.00 O ATOM 1448 ND2 ASN A 207 -8.797 -15.876 13.116 1.00 0.00 N ATOM 0 H ASN A 207 -11.643 -17.262 11.176 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.213 -16.913 13.592 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -10.916 -16.524 14.505 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -10.896 -17.890 13.407 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -8.080 -15.412 12.558 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -8.593 -16.160 14.074 1.00 0.00 H new ATOM 1455 N HIS A 208 -12.089 -14.156 12.210 1.00 0.00 N ATOM 1456 CA HIS A 208 -12.189 -12.669 12.326 1.00 0.00 C ATOM 1457 C HIS A 208 -13.499 -12.147 11.725 1.00 0.00 C ATOM 1458 O HIS A 208 -14.019 -11.134 12.155 1.00 0.00 O ATOM 1459 CB HIS A 208 -10.965 -12.129 11.578 1.00 0.00 C ATOM 1460 CG HIS A 208 -9.662 -12.601 12.172 1.00 0.00 C ATOM 1461 ND1 HIS A 208 -8.448 -12.575 11.484 1.00 0.00 N ATOM 1462 CD2 HIS A 208 -9.369 -13.075 13.428 1.00 0.00 C ATOM 1463 CE1 HIS A 208 -7.498 -13.017 12.333 1.00 0.00 C ATOM 1464 NE2 HIS A 208 -8.009 -13.333 13.521 1.00 0.00 N ATOM 0 H HIS A 208 -11.534 -14.491 11.423 1.00 0.00 H new ATOM 0 HA HIS A 208 -12.201 -12.341 13.366 1.00 0.00 H new ATOM 0 HB2 HIS A 208 -11.017 -12.439 10.534 1.00 0.00 H new ATOM 0 HB3 HIS A 208 -10.990 -11.039 11.588 1.00 0.00 H new ATOM 0 HD2 HIS A 208 -10.087 -13.224 14.221 1.00 0.00 H new ATOM 0 HE1 HIS A 208 -6.452 -13.104 12.080 1.00 0.00 H new ATOM 0 HE2 HIS A 208 -7.505 -13.691 14.332 1.00 0.00 H new ATOM 1472 N GLU A 209 -14.036 -12.822 10.741 1.00 0.00 N ATOM 1473 CA GLU A 209 -15.398 -12.464 10.234 1.00 0.00 C ATOM 1474 C GLU A 209 -16.464 -12.808 11.279 1.00 0.00 C ATOM 1475 O GLU A 209 -17.442 -12.102 11.434 1.00 0.00 O ATOM 1476 CB GLU A 209 -15.600 -13.305 8.972 1.00 0.00 C ATOM 1477 CG GLU A 209 -16.918 -12.908 8.299 1.00 0.00 C ATOM 1478 CD GLU A 209 -17.193 -13.802 7.080 1.00 0.00 C ATOM 1479 OE1 GLU A 209 -16.466 -14.765 6.882 1.00 0.00 O ATOM 1480 OE2 GLU A 209 -18.132 -13.505 6.360 1.00 0.00 O ATOM 0 H GLU A 209 -13.591 -13.607 10.265 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.484 -11.397 10.028 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -14.768 -13.154 8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.614 -14.365 9.227 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -17.737 -12.994 9.013 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -16.874 -11.864 7.989 1.00 0.00 H new ATOM 1487 N LEU A 210 -16.277 -13.889 11.996 1.00 0.00 N ATOM 1488 CA LEU A 210 -17.320 -14.354 12.966 1.00 0.00 C ATOM 1489 C LEU A 210 -17.695 -13.240 13.948 1.00 0.00 C ATOM 1490 O LEU A 210 -18.832 -13.131 14.367 1.00 0.00 O ATOM 1491 CB LEU A 210 -16.680 -15.526 13.715 1.00 0.00 C ATOM 1492 CG LEU A 210 -17.709 -16.155 14.657 1.00 0.00 C ATOM 1493 CD1 LEU A 210 -18.743 -16.932 13.839 1.00 0.00 C ATOM 1494 CD2 LEU A 210 -17.001 -17.108 15.620 1.00 0.00 C ATOM 0 H LEU A 210 -15.442 -14.473 11.951 1.00 0.00 H new ATOM 0 HA LEU A 210 -18.239 -14.642 12.455 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -16.318 -16.270 13.006 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -15.816 -15.180 14.282 1.00 0.00 H new ATOM 0 HG LEU A 210 -18.210 -15.370 15.224 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -19.476 -17.380 14.510 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -19.248 -16.253 13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -18.243 -17.717 13.272 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -17.733 -17.557 16.292 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -16.500 -17.893 15.053 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.265 -16.555 16.203 1.00 0.00 H new ATOM 1506 N SER A 211 -16.747 -12.413 14.319 1.00 0.00 N ATOM 1507 CA SER A 211 -17.041 -11.267 15.245 1.00 0.00 C ATOM 1508 C SER A 211 -18.278 -10.482 14.784 1.00 0.00 C ATOM 1509 O SER A 211 -18.503 -10.305 13.602 1.00 0.00 O ATOM 1510 CB SER A 211 -15.798 -10.377 15.183 1.00 0.00 C ATOM 1511 OG SER A 211 -15.931 -9.318 16.122 1.00 0.00 O ATOM 0 H SER A 211 -15.774 -12.481 14.019 1.00 0.00 H new ATOM 0 HA SER A 211 -17.255 -11.615 16.255 1.00 0.00 H new ATOM 0 HB2 SER A 211 -14.906 -10.963 15.403 1.00 0.00 H new ATOM 0 HB3 SER A 211 -15.675 -9.974 14.178 1.00 0.00 H new ATOM 0 HG SER A 211 -15.135 -8.747 16.086 1.00 0.00 H new ATOM 1517 N ARG A 212 -19.075 -10.017 15.712 1.00 0.00 N ATOM 1518 CA ARG A 212 -20.350 -9.328 15.337 1.00 0.00 C ATOM 1519 C ARG A 212 -20.060 -8.106 14.461 1.00 0.00 C ATOM 1520 O ARG A 212 -19.074 -7.419 14.651 1.00 0.00 O ATOM 1521 CB ARG A 212 -20.984 -8.897 16.662 1.00 0.00 C ATOM 1522 CG ARG A 212 -21.335 -10.136 17.487 1.00 0.00 C ATOM 1523 CD ARG A 212 -22.058 -9.711 18.768 1.00 0.00 C ATOM 1524 NE ARG A 212 -23.396 -9.219 18.316 1.00 0.00 N ATOM 1525 CZ ARG A 212 -24.136 -8.435 19.074 1.00 0.00 C ATOM 1526 NH1 ARG A 212 -23.738 -8.046 20.262 1.00 0.00 N ATOM 1527 NH2 ARG A 212 -25.296 -8.036 18.631 1.00 0.00 N ATOM 0 H ARG A 212 -18.899 -10.084 16.714 1.00 0.00 H new ATOM 0 HA ARG A 212 -21.010 -9.980 14.764 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -20.295 -8.261 17.217 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -21.881 -8.307 16.473 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -21.968 -10.806 16.905 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -20.429 -10.689 17.735 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -22.159 -10.547 19.460 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -21.507 -8.929 19.291 1.00 0.00 H new ATOM 0 HE ARG A 212 -23.744 -9.497 17.399 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -22.834 -8.351 20.622 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -24.333 -7.439 20.826 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -25.619 -8.331 17.710 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -25.880 -7.429 19.206 1.00 0.00 H new ATOM 1541 N GLU A 213 -20.913 -7.836 13.506 1.00 0.00 N ATOM 1542 CA GLU A 213 -20.679 -6.677 12.589 1.00 0.00 C ATOM 1543 C GLU A 213 -20.635 -5.373 13.389 1.00 0.00 C ATOM 1544 O GLU A 213 -19.810 -4.513 13.146 1.00 0.00 O ATOM 1545 CB GLU A 213 -21.871 -6.674 11.629 1.00 0.00 C ATOM 1546 CG GLU A 213 -21.630 -5.655 10.512 1.00 0.00 C ATOM 1547 CD GLU A 213 -20.551 -6.175 9.557 1.00 0.00 C ATOM 1548 OE1 GLU A 213 -20.422 -7.382 9.432 1.00 0.00 O ATOM 1549 OE2 GLU A 213 -19.872 -5.354 8.962 1.00 0.00 O ATOM 0 H GLU A 213 -21.763 -8.368 13.321 1.00 0.00 H new ATOM 0 HA GLU A 213 -19.731 -6.760 12.057 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -22.011 -7.668 11.204 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -22.785 -6.427 12.169 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.556 -5.475 9.966 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.321 -4.701 10.939 1.00 0.00 H new ATOM 1556 N PHE A 214 -21.522 -5.221 14.344 1.00 0.00 N ATOM 1557 CA PHE A 214 -21.524 -4.000 15.214 1.00 0.00 C ATOM 1558 C PHE A 214 -21.486 -2.722 14.368 1.00 0.00 C ATOM 1559 O PHE A 214 -20.676 -1.844 14.591 1.00 0.00 O ATOM 1560 CB PHE A 214 -20.262 -4.120 16.074 1.00 0.00 C ATOM 1561 CG PHE A 214 -20.299 -3.276 17.327 1.00 0.00 C ATOM 1562 CD1 PHE A 214 -20.830 -3.817 18.529 1.00 0.00 C ATOM 1563 CD2 PHE A 214 -19.806 -1.943 17.306 1.00 0.00 C ATOM 1564 CE1 PHE A 214 -20.868 -3.026 19.709 1.00 0.00 C ATOM 1565 CE2 PHE A 214 -19.845 -1.153 18.486 1.00 0.00 C ATOM 1566 CZ PHE A 214 -20.375 -1.695 19.687 1.00 0.00 C ATOM 0 H PHE A 214 -22.253 -5.899 14.560 1.00 0.00 H new ATOM 0 HA PHE A 214 -22.427 -3.937 15.821 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -20.121 -5.164 16.354 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -19.397 -3.831 15.477 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -21.205 -4.830 18.546 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -19.402 -1.531 16.393 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -21.272 -3.437 20.622 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -19.471 -0.140 18.470 1.00 0.00 H new ATOM 0 HZ PHE A 214 -20.403 -1.094 20.584 1.00 0.00 H new ATOM 1576 N ASN A 215 -22.360 -2.618 13.401 1.00 0.00 N ATOM 1577 CA ASN A 215 -22.355 -1.424 12.502 1.00 0.00 C ATOM 1578 C ASN A 215 -23.051 -0.226 13.162 1.00 0.00 C ATOM 1579 O ASN A 215 -22.980 0.882 12.663 1.00 0.00 O ATOM 1580 CB ASN A 215 -23.125 -1.865 11.256 1.00 0.00 C ATOM 1581 CG ASN A 215 -22.831 -0.902 10.103 1.00 0.00 C ATOM 1582 OD1 ASN A 215 -21.803 -0.255 10.083 1.00 0.00 O ATOM 1583 ND2 ASN A 215 -23.698 -0.780 9.134 1.00 0.00 N ATOM 0 H ASN A 215 -23.080 -3.311 13.194 1.00 0.00 H new ATOM 0 HA ASN A 215 -21.340 -1.100 12.273 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -22.837 -2.879 10.978 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -24.195 -1.883 11.465 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -23.512 -0.142 8.361 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -24.561 -1.323 9.151 1.00 0.00 H new ATOM 1590 N GLU A 216 -23.716 -0.427 14.276 1.00 0.00 N ATOM 1591 CA GLU A 216 -24.465 0.699 14.917 1.00 0.00 C ATOM 1592 C GLU A 216 -23.516 1.852 15.266 1.00 0.00 C ATOM 1593 O GLU A 216 -22.630 1.714 16.088 1.00 0.00 O ATOM 1594 CB GLU A 216 -25.098 0.103 16.183 1.00 0.00 C ATOM 1595 CG GLU A 216 -24.012 -0.412 17.135 1.00 0.00 C ATOM 1596 CD GLU A 216 -24.635 -1.361 18.163 1.00 0.00 C ATOM 1597 OE1 GLU A 216 -25.788 -1.159 18.509 1.00 0.00 O ATOM 1598 OE2 GLU A 216 -23.947 -2.275 18.587 1.00 0.00 O ATOM 0 H GLU A 216 -23.772 -1.319 14.767 1.00 0.00 H new ATOM 0 HA GLU A 216 -25.221 1.114 14.250 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -25.702 0.859 16.685 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -25.769 -0.712 15.912 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -23.236 -0.930 16.571 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -23.533 0.425 17.642 1.00 0.00 H new ATOM 1605 N GLY A 217 -23.698 2.986 14.639 1.00 0.00 N ATOM 1606 CA GLY A 217 -22.912 4.198 15.015 1.00 0.00 C ATOM 1607 C GLY A 217 -21.462 4.067 14.535 1.00 0.00 C ATOM 1608 O GLY A 217 -20.582 4.745 15.034 1.00 0.00 O ATOM 0 H GLY A 217 -24.362 3.124 13.877 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -23.368 5.085 14.576 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -22.933 4.331 16.097 1.00 0.00 H new ATOM 1612 N GLN A 218 -21.201 3.210 13.576 1.00 0.00 N ATOM 1613 CA GLN A 218 -19.803 3.047 13.074 1.00 0.00 C ATOM 1614 C GLN A 218 -19.702 3.499 11.616 1.00 0.00 C ATOM 1615 O GLN A 218 -20.582 3.244 10.815 1.00 0.00 O ATOM 1616 CB GLN A 218 -19.516 1.548 13.189 1.00 0.00 C ATOM 1617 CG GLN A 218 -19.604 1.117 14.656 1.00 0.00 C ATOM 1618 CD GLN A 218 -18.498 1.803 15.461 1.00 0.00 C ATOM 1619 OE1 GLN A 218 -17.348 1.790 15.069 1.00 0.00 O ATOM 1620 NE2 GLN A 218 -18.800 2.405 16.579 1.00 0.00 N ATOM 0 H GLN A 218 -21.896 2.618 13.121 1.00 0.00 H new ATOM 0 HA GLN A 218 -19.091 3.647 13.640 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -20.231 0.984 12.591 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -18.525 1.326 12.794 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -20.580 1.379 15.064 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.506 0.034 14.734 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -19.765 2.416 16.908 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -18.071 2.865 17.124 1.00 0.00 H new ATOM 1629 N ILE A 219 -18.631 4.167 11.271 1.00 0.00 N ATOM 1630 CA ILE A 219 -18.448 4.634 9.863 1.00 0.00 C ATOM 1631 C ILE A 219 -17.830 3.521 9.006 1.00 0.00 C ATOM 1632 O ILE A 219 -18.004 3.494 7.801 1.00 0.00 O ATOM 1633 CB ILE A 219 -17.498 5.834 9.961 1.00 0.00 C ATOM 1634 CG1 ILE A 219 -18.123 6.917 10.846 1.00 0.00 C ATOM 1635 CG2 ILE A 219 -17.249 6.411 8.565 1.00 0.00 C ATOM 1636 CD1 ILE A 219 -17.108 8.037 11.079 1.00 0.00 C ATOM 0 H ILE A 219 -17.872 4.410 11.907 1.00 0.00 H new ATOM 0 HA ILE A 219 -19.394 4.902 9.393 1.00 0.00 H new ATOM 0 HB ILE A 219 -16.554 5.505 10.396 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -19.019 7.317 10.371 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -18.432 6.488 11.799 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -16.574 7.263 8.639 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -16.801 5.647 7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -18.195 6.734 8.131 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -17.554 8.807 11.709 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -16.225 7.631 11.572 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -16.821 8.473 10.122 1.00 0.00 H new ATOM 1648 N ALA A 220 -17.114 2.608 9.615 1.00 0.00 N ATOM 1649 CA ALA A 220 -16.410 1.552 8.827 1.00 0.00 C ATOM 1650 C ALA A 220 -16.813 0.154 9.321 1.00 0.00 C ATOM 1651 O ALA A 220 -16.212 -0.362 10.242 1.00 0.00 O ATOM 1652 CB ALA A 220 -14.922 1.800 9.083 1.00 0.00 C ATOM 0 H ALA A 220 -16.987 2.549 10.625 1.00 0.00 H new ATOM 0 HA ALA A 220 -16.659 1.595 7.767 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -14.331 1.064 8.538 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.656 2.801 8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -14.717 1.712 10.150 1.00 0.00 H new ATOM 1658 N PRO A 221 -17.819 -0.423 8.700 1.00 0.00 N ATOM 1659 CA PRO A 221 -18.271 -1.779 9.110 1.00 0.00 C ATOM 1660 C PRO A 221 -17.168 -2.817 8.849 1.00 0.00 C ATOM 1661 O PRO A 221 -16.438 -2.704 7.883 1.00 0.00 O ATOM 1662 CB PRO A 221 -19.491 -2.052 8.229 1.00 0.00 C ATOM 1663 CG PRO A 221 -19.394 -1.086 7.093 1.00 0.00 C ATOM 1664 CD PRO A 221 -18.621 0.106 7.584 1.00 0.00 C ATOM 0 HA PRO A 221 -18.504 -1.839 10.173 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -19.492 -3.081 7.869 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -20.417 -1.909 8.787 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -18.893 -1.544 6.241 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -20.387 -0.788 6.756 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -17.988 0.522 6.800 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -19.286 0.904 7.914 1.00 0.00 H new ATOM 1672 N PRO A 222 -17.078 -3.809 9.709 1.00 0.00 N ATOM 1673 CA PRO A 222 -15.971 -4.798 9.603 1.00 0.00 C ATOM 1674 C PRO A 222 -15.992 -5.526 8.253 1.00 0.00 C ATOM 1675 O PRO A 222 -15.004 -6.111 7.849 1.00 0.00 O ATOM 1676 CB PRO A 222 -16.232 -5.782 10.748 1.00 0.00 C ATOM 1677 CG PRO A 222 -17.641 -5.537 11.182 1.00 0.00 C ATOM 1678 CD PRO A 222 -17.969 -4.111 10.840 1.00 0.00 C ATOM 0 HA PRO A 222 -14.993 -4.321 9.668 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -16.098 -6.812 10.417 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.535 -5.619 11.570 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -18.324 -6.221 10.677 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -17.750 -5.711 12.253 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -19.018 -3.996 10.565 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -17.786 -3.445 11.683 1.00 0.00 H new ATOM 1686 N SER A 223 -17.100 -5.500 7.551 1.00 0.00 N ATOM 1687 CA SER A 223 -17.202 -6.258 6.262 1.00 0.00 C ATOM 1688 C SER A 223 -16.082 -5.860 5.292 1.00 0.00 C ATOM 1689 O SER A 223 -15.736 -6.613 4.401 1.00 0.00 O ATOM 1690 CB SER A 223 -18.565 -5.881 5.679 1.00 0.00 C ATOM 1691 OG SER A 223 -18.549 -4.513 5.293 1.00 0.00 O ATOM 0 H SER A 223 -17.940 -4.986 7.815 1.00 0.00 H new ATOM 0 HA SER A 223 -17.103 -7.331 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 223 -18.792 -6.511 4.819 1.00 0.00 H new ATOM 0 HB3 SER A 223 -19.349 -6.054 6.416 1.00 0.00 H new ATOM 0 HG SER A 223 -19.421 -4.269 4.917 1.00 0.00 H new ATOM 1697 N HIS A 224 -15.515 -4.690 5.454 1.00 0.00 N ATOM 1698 CA HIS A 224 -14.455 -4.229 4.505 1.00 0.00 C ATOM 1699 C HIS A 224 -13.065 -4.395 5.127 1.00 0.00 C ATOM 1700 O HIS A 224 -12.826 -3.991 6.249 1.00 0.00 O ATOM 1701 CB HIS A 224 -14.758 -2.751 4.261 1.00 0.00 C ATOM 1702 CG HIS A 224 -16.087 -2.513 3.596 1.00 0.00 C ATOM 1703 ND1 HIS A 224 -17.169 -1.981 4.278 1.00 0.00 N ATOM 1704 CD2 HIS A 224 -16.522 -2.733 2.312 1.00 0.00 C ATOM 1705 CE1 HIS A 224 -18.194 -1.899 3.410 1.00 0.00 C ATOM 1706 NE2 HIS A 224 -17.855 -2.345 2.198 1.00 0.00 N ATOM 0 H HIS A 224 -15.740 -4.034 6.202 1.00 0.00 H new ATOM 0 HA HIS A 224 -14.455 -4.807 3.581 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -14.737 -2.222 5.214 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -13.969 -2.324 3.642 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -15.922 -3.144 1.513 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -19.173 -1.518 3.663 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -18.445 -2.392 1.367 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.152 -4.990 4.401 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.758 -5.150 4.918 1.00 0.00 C ATOM 1716 C LEU A 225 -10.118 -3.780 5.155 1.00 0.00 C ATOM 1717 O LEU A 225 -9.372 -3.592 6.098 1.00 0.00 O ATOM 1718 CB LEU A 225 -10.003 -5.915 3.824 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.553 -6.156 4.261 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.524 -7.060 5.499 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.786 -6.826 3.118 1.00 0.00 C ATOM 0 H LEU A 225 -12.313 -5.373 3.469 1.00 0.00 H new ATOM 0 HA LEU A 225 -10.735 -5.680 5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.496 -6.867 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.022 -5.349 2.893 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.086 -5.202 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.491 -7.227 5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.069 -6.581 6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.991 -8.016 5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.754 -6.999 3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.257 -7.778 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.800 -6.178 2.241 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.407 -2.827 4.305 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.792 -1.474 4.446 1.00 0.00 C ATOM 1735 C ILE A 226 -10.816 -0.492 5.025 1.00 0.00 C ATOM 1736 O ILE A 226 -11.967 -0.478 4.633 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.393 -1.072 3.020 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.368 -2.076 2.477 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.778 0.332 3.019 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -8.048 -1.749 1.015 1.00 0.00 C ATOM 0 H ILE A 226 -11.046 -2.930 3.516 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.936 -1.470 5.120 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.282 -1.071 2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.458 -2.040 3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.761 -3.090 2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.499 0.606 2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.505 1.048 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.892 0.341 3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.320 -2.464 0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.960 -1.808 0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.636 -0.742 0.949 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.396 0.325 5.957 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.312 1.353 6.533 1.00 0.00 C ATOM 1754 C ARG A 227 -10.666 2.738 6.456 1.00 0.00 C ATOM 1755 O ARG A 227 -9.459 2.860 6.370 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.502 0.945 7.995 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.145 -0.440 8.074 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.449 -0.770 9.537 1.00 0.00 C ATOM 1759 NE ARG A 227 -12.690 -2.247 9.570 1.00 0.00 N ATOM 1760 CZ ARG A 227 -12.659 -2.924 10.700 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.418 -2.341 11.852 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -12.873 -4.211 10.674 1.00 0.00 N ATOM 0 H ARG A 227 -9.453 0.323 6.345 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.258 1.405 5.994 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.540 0.938 8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.129 1.675 8.506 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.062 -0.463 7.485 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.476 -1.189 7.651 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -11.616 -0.493 10.183 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.322 -0.222 9.890 1.00 0.00 H new ATOM 0 HE ARG A 227 -12.883 -2.740 8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -12.248 -1.336 11.889 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.401 -2.893 12.709 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -13.061 -4.679 9.787 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -12.852 -4.749 11.540 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.463 3.775 6.487 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.904 5.157 6.562 1.00 0.00 C ATOM 1778 C VAL A 228 -11.024 5.689 7.995 1.00 0.00 C ATOM 1779 O VAL A 228 -11.959 5.378 8.707 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.770 5.976 5.599 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.381 7.459 5.657 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.568 5.458 4.174 1.00 0.00 C ATOM 0 H VAL A 228 -12.481 3.723 6.463 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.848 5.203 6.296 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.815 5.873 5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.006 8.026 4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.526 7.834 6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.334 7.572 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.182 6.038 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.519 5.558 3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.859 4.409 4.124 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.079 6.489 8.413 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.220 7.217 9.706 1.00 0.00 C ATOM 1794 C GLU A 229 -10.204 8.731 9.471 1.00 0.00 C ATOM 1795 O GLU A 229 -9.337 9.255 8.800 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.003 6.793 10.529 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.109 7.382 11.940 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.854 7.048 12.760 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.906 6.523 12.195 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.862 7.326 13.948 1.00 0.00 O ATOM 0 H GLU A 229 -9.210 6.670 7.910 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.159 6.985 10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.947 5.706 10.581 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.088 7.137 10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.234 8.463 11.880 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.993 6.986 12.440 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.160 9.431 10.018 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.081 10.921 10.053 1.00 0.00 C ATOM 1809 C GLY A 230 -11.835 11.528 8.864 1.00 0.00 C ATOM 1810 O GLY A 230 -11.587 12.658 8.486 1.00 0.00 O ATOM 0 H GLY A 230 -11.997 9.034 10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.504 11.291 10.987 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.038 11.236 10.029 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.747 10.796 8.271 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.599 11.383 7.196 1.00 0.00 C ATOM 1816 C ASN A 231 -15.046 10.916 7.360 1.00 0.00 C ATOM 1817 O ASN A 231 -15.378 9.784 7.064 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.011 10.853 5.887 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.504 11.706 4.714 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.476 12.427 4.831 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.867 11.655 3.575 1.00 0.00 N ATOM 0 H ASN A 231 -12.936 9.817 8.487 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.609 12.473 7.225 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.922 10.874 5.932 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.304 9.813 5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.185 12.219 2.787 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -12.051 11.051 3.474 1.00 0.00 H new ATOM 1828 N SER A 232 -15.907 11.785 7.823 1.00 0.00 N ATOM 1829 CA SER A 232 -17.325 11.380 8.081 1.00 0.00 C ATOM 1830 C SER A 232 -18.030 10.961 6.784 1.00 0.00 C ATOM 1831 O SER A 232 -19.079 10.346 6.822 1.00 0.00 O ATOM 1832 CB SER A 232 -17.996 12.622 8.671 1.00 0.00 C ATOM 1833 OG SER A 232 -17.294 13.028 9.838 1.00 0.00 O ATOM 0 H SER A 232 -15.691 12.759 8.034 1.00 0.00 H new ATOM 0 HA SER A 232 -17.377 10.522 8.751 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.002 13.429 7.938 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.036 12.406 8.916 1.00 0.00 H new ATOM 0 HG SER A 232 -17.721 13.825 10.216 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.472 11.285 5.640 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.151 10.952 4.352 1.00 0.00 C ATOM 1841 C HIS A 233 -17.560 9.688 3.712 1.00 0.00 C ATOM 1842 O HIS A 233 -17.901 9.351 2.593 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.904 12.167 3.455 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.514 13.436 3.981 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.807 14.321 4.779 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.765 13.985 3.831 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.628 15.345 5.076 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.834 15.190 4.523 1.00 0.00 N ATOM 0 H HIS A 233 -16.577 11.765 5.546 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.211 10.747 4.501 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.830 12.311 3.339 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.307 11.964 2.463 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.572 13.547 3.262 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.346 16.190 5.687 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.633 15.820 4.593 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.685 8.985 4.396 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.128 7.723 3.820 1.00 0.00 C ATOM 1858 C ALA A 234 -17.249 6.709 3.584 1.00 0.00 C ATOM 1859 O ALA A 234 -18.077 6.472 4.443 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.143 7.196 4.868 1.00 0.00 C ATOM 0 H ALA A 234 -16.336 9.231 5.322 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.643 7.894 2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.694 6.269 4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.361 7.936 5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.672 7.008 5.802 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.275 6.115 2.420 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.297 5.068 2.125 1.00 0.00 C ATOM 1868 C GLN A 235 -17.653 3.928 1.336 1.00 0.00 C ATOM 1869 O GLN A 235 -16.630 4.109 0.705 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.355 5.775 1.275 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.024 6.877 2.099 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.069 7.597 1.244 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -21.003 7.572 0.030 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.040 8.243 1.829 1.00 0.00 N ATOM 0 H GLN A 235 -16.628 6.312 1.656 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.726 4.636 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.894 6.202 0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.102 5.057 0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.496 6.448 2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.275 7.587 2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.097 8.265 2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.742 8.726 1.268 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.241 2.758 1.367 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.623 1.593 0.669 1.00 0.00 C ATOM 1885 C TYR A 236 -18.529 1.101 -0.461 1.00 0.00 C ATOM 1886 O TYR A 236 -19.737 1.228 -0.400 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.482 0.519 1.750 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.685 0.977 2.948 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.274 0.813 2.969 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.347 1.577 4.052 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.525 1.248 4.095 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.598 2.011 5.179 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.187 1.847 5.201 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.460 2.268 6.295 1.00 0.00 O ATOM 0 H TYR A 236 -19.120 2.561 1.845 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.666 1.847 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.475 0.212 2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.003 -0.360 1.319 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.771 0.358 2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.419 1.703 4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.452 1.124 4.111 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -17.102 2.466 6.019 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.708 3.190 6.518 1.00 0.00 H new ATOM 1904 N VAL A 237 -17.946 0.542 -1.488 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.756 -0.016 -2.612 1.00 0.00 C ATOM 1906 C VAL A 237 -18.301 -1.442 -2.936 1.00 0.00 C ATOM 1907 O VAL A 237 -17.202 -1.843 -2.594 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.499 0.922 -3.799 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.977 2.331 -3.447 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.001 0.964 -4.123 1.00 0.00 C ATOM 0 H VAL A 237 -16.936 0.447 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.817 -0.073 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.044 0.552 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.795 2.998 -4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.044 2.309 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.433 2.692 -2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.830 1.632 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.451 1.327 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.656 -0.038 -4.378 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.139 -2.204 -3.591 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.725 -3.561 -4.050 1.00 0.00 C ATOM 1922 C GLU A 238 -18.919 -3.685 -5.564 1.00 0.00 C ATOM 1923 O GLU A 238 -19.981 -3.403 -6.085 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.651 -4.528 -3.310 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.222 -5.971 -3.601 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.189 -6.965 -2.940 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.210 -6.536 -2.424 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -19.890 -8.147 -2.964 1.00 0.00 O ATOM 0 H GLU A 238 -20.096 -1.942 -3.828 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.674 -3.766 -3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.613 -4.335 -2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.683 -4.373 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.198 -6.139 -4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.211 -6.138 -3.230 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.899 -4.104 -6.267 1.00 0.00 N ATOM 1936 CA ASP A 239 -18.017 -4.263 -7.749 1.00 0.00 C ATOM 1937 C ASP A 239 -19.032 -5.369 -8.077 1.00 0.00 C ATOM 1938 O ASP A 239 -18.944 -6.452 -7.532 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.619 -4.662 -8.229 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.589 -4.678 -9.757 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.354 -5.430 -10.338 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.801 -3.937 -10.323 1.00 0.00 O ATOM 0 H ASP A 239 -16.987 -4.344 -5.879 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.363 -3.350 -8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.878 -3.960 -7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.356 -5.645 -7.839 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.971 -5.081 -8.955 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.080 -6.039 -9.200 1.00 0.00 C ATOM 1949 C PRO A 240 -20.562 -7.324 -9.857 1.00 0.00 C ATOM 1950 O PRO A 240 -21.153 -8.377 -9.712 1.00 0.00 O ATOM 1951 CB PRO A 240 -22.014 -5.291 -10.151 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.177 -4.224 -10.776 1.00 0.00 C ATOM 1953 CD PRO A 240 -20.097 -3.875 -9.791 1.00 0.00 C ATOM 0 HA PRO A 240 -21.573 -6.347 -8.278 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.424 -5.961 -10.907 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.860 -4.862 -9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.745 -4.573 -11.714 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.782 -3.348 -11.011 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.159 -3.639 -10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.367 -3.003 -9.195 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.468 -7.249 -10.574 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.066 -8.396 -11.444 1.00 0.00 C ATOM 1963 C ILE A 241 -17.996 -9.255 -10.758 1.00 0.00 C ATOM 1964 O ILE A 241 -18.128 -10.462 -10.677 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.508 -7.754 -12.721 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.586 -6.884 -13.375 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.082 -8.846 -13.706 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.979 -6.114 -14.550 1.00 0.00 C ATOM 0 H ILE A 241 -18.839 -6.447 -10.594 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.905 -9.059 -11.653 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.647 -7.139 -12.461 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.410 -7.507 -13.722 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.999 -6.188 -12.645 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.686 -8.385 -14.611 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.312 -9.468 -13.249 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -18.944 -9.463 -13.960 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.747 -5.495 -15.015 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.170 -5.479 -14.190 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.588 -6.819 -15.284 1.00 0.00 H new ATOM 1980 N THR A 242 -16.943 -8.648 -10.265 1.00 0.00 N ATOM 1981 CA THR A 242 -15.821 -9.453 -9.687 1.00 0.00 C ATOM 1982 C THR A 242 -15.810 -9.398 -8.155 1.00 0.00 C ATOM 1983 O THR A 242 -14.849 -9.807 -7.530 1.00 0.00 O ATOM 1984 CB THR A 242 -14.550 -8.798 -10.237 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.701 -7.384 -10.234 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.298 -9.284 -11.665 1.00 0.00 C ATOM 0 H THR A 242 -16.812 -7.637 -10.238 1.00 0.00 H new ATOM 0 HA THR A 242 -15.913 -10.506 -9.954 1.00 0.00 H new ATOM 0 HB THR A 242 -13.703 -9.072 -9.608 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.886 -6.967 -10.585 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.393 -8.817 -12.054 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.175 -10.367 -11.664 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.145 -9.015 -12.296 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.856 -8.900 -7.539 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.948 -8.940 -6.046 1.00 0.00 C ATOM 1996 C GLY A 243 -15.970 -7.948 -5.388 1.00 0.00 C ATOM 1997 O GLY A 243 -15.980 -7.797 -4.183 1.00 0.00 O ATOM 0 H GLY A 243 -17.651 -8.467 -8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -17.967 -8.705 -5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.733 -9.949 -5.695 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.126 -7.281 -6.149 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.044 -6.420 -5.556 1.00 0.00 C ATOM 2003 C ARG A 244 -14.566 -5.522 -4.425 1.00 0.00 C ATOM 2004 O ARG A 244 -15.665 -5.007 -4.493 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.533 -5.565 -6.721 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.696 -6.429 -7.666 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.406 -6.859 -6.964 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.565 -7.463 -8.042 1.00 0.00 N ATOM 2009 CZ ARG A 244 -10.832 -8.650 -8.544 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -11.840 -9.372 -8.116 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -10.071 -9.124 -9.492 1.00 0.00 N ATOM 0 H ARG A 244 -15.142 -7.297 -7.169 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.263 -7.034 -5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.374 -5.128 -7.260 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.933 -4.738 -6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.265 -7.307 -7.972 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.460 -5.871 -8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.905 -6.008 -6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.609 -7.579 -6.171 1.00 0.00 H new ATOM 0 HE ARG A 244 -9.764 -6.942 -8.398 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -12.443 -9.017 -7.374 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -12.021 -10.289 -8.525 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.282 -8.576 -9.834 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -10.265 -10.042 -9.891 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.784 -5.337 -3.393 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.168 -4.378 -2.315 1.00 0.00 C ATOM 2027 C GLN A 245 -13.284 -3.130 -2.382 1.00 0.00 C ATOM 2028 O GLN A 245 -12.093 -3.220 -2.615 1.00 0.00 O ATOM 2029 CB GLN A 245 -13.928 -5.129 -1.005 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.099 -6.075 -0.726 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.950 -7.356 -1.554 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.913 -7.605 -2.140 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.951 -8.191 -1.622 1.00 0.00 N ATOM 0 H GLN A 245 -12.892 -5.811 -3.250 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.202 -4.046 -2.410 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -12.998 -5.695 -1.065 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -13.818 -4.420 -0.184 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.133 -6.321 0.335 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.040 -5.583 -0.970 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.821 -7.985 -1.132 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.863 -9.050 -2.165 1.00 0.00 H new ATOM 2042 N SER A 246 -13.857 -1.971 -2.181 1.00 0.00 N ATOM 2043 CA SER A 246 -13.044 -0.717 -2.181 1.00 0.00 C ATOM 2044 C SER A 246 -13.729 0.369 -1.350 1.00 0.00 C ATOM 2045 O SER A 246 -14.918 0.316 -1.101 1.00 0.00 O ATOM 2046 CB SER A 246 -12.971 -0.298 -3.649 1.00 0.00 C ATOM 2047 OG SER A 246 -14.250 0.153 -4.073 1.00 0.00 O ATOM 0 H SER A 246 -14.855 -1.839 -2.017 1.00 0.00 H new ATOM 0 HA SER A 246 -12.057 -0.869 -1.745 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.233 0.494 -3.777 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.647 -1.138 -4.263 1.00 0.00 H new ATOM 0 HG SER A 246 -14.206 0.424 -5.014 1.00 0.00 H new ATOM 2053 N VAL A 247 -12.981 1.354 -0.925 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.578 2.486 -0.155 1.00 0.00 C ATOM 2055 C VAL A 247 -13.262 3.810 -0.855 1.00 0.00 C ATOM 2056 O VAL A 247 -12.227 3.954 -1.481 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.927 2.421 1.233 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.407 2.570 1.110 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.479 3.548 2.114 1.00 0.00 C ATOM 0 H VAL A 247 -11.975 1.423 -1.079 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.663 2.418 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.156 1.456 1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.955 2.522 2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.011 1.764 0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.172 3.530 0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.015 3.500 3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.256 4.511 1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.558 3.435 2.215 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.146 4.771 -0.757 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.954 6.044 -1.511 1.00 0.00 C ATOM 2071 C LEU A 248 -14.115 7.240 -0.570 1.00 0.00 C ATOM 2072 O LEU A 248 -14.788 7.156 0.441 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.069 6.052 -2.564 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.949 4.827 -3.482 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.060 4.875 -4.533 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.581 4.814 -4.178 1.00 0.00 C ATOM 0 H LEU A 248 -14.991 4.728 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.962 6.113 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.042 6.052 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.012 6.965 -3.156 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.045 3.921 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -15.979 4.007 -5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.031 4.866 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.963 5.786 -5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.510 3.940 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.468 5.718 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.791 4.774 -3.428 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.507 8.348 -0.904 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.691 9.590 -0.094 1.00 0.00 C ATOM 2090 C VAL A 249 -13.533 10.828 -0.992 1.00 0.00 C ATOM 2091 O VAL A 249 -12.827 10.773 -1.977 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.587 9.557 0.972 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.774 8.339 1.876 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.210 9.478 0.301 1.00 0.00 C ATOM 0 H VAL A 249 -12.887 8.447 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.681 9.640 0.358 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.649 10.468 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.987 8.321 2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.746 8.396 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.722 7.430 1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.433 9.455 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.151 8.573 -0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.066 10.350 -0.337 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.190 11.910 -0.634 1.00 0.00 N ATOM 2105 CA PRO A 250 -14.054 13.158 -1.428 1.00 0.00 C ATOM 2106 C PRO A 250 -12.659 13.756 -1.231 1.00 0.00 C ATOM 2107 O PRO A 250 -12.135 13.763 -0.133 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.125 14.082 -0.847 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.399 13.558 0.525 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.103 12.082 0.509 1.00 0.00 C ATOM 0 HA PRO A 250 -14.177 12.999 -2.499 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.776 15.114 -0.811 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -16.027 14.072 -1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.777 14.066 1.262 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.437 13.739 0.805 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.640 11.758 1.441 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -16.013 11.495 0.384 1.00 0.00 H new ATOM 2118 N TYR A 251 -12.056 14.255 -2.281 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.704 14.874 -2.142 1.00 0.00 C ATOM 2120 C TYR A 251 -10.829 16.295 -1.589 1.00 0.00 C ATOM 2121 O TYR A 251 -11.508 17.132 -2.153 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.122 14.901 -3.557 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.737 15.500 -3.622 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.559 16.899 -3.450 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.610 14.665 -3.852 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.256 17.463 -3.508 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.307 15.229 -3.910 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.130 16.627 -3.737 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.865 17.175 -3.792 1.00 0.00 O ATOM 0 H TYR A 251 -12.441 14.260 -3.226 1.00 0.00 H new ATOM 0 HA TYR A 251 -10.068 14.316 -1.454 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -10.089 13.884 -3.948 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.788 15.471 -4.205 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.415 17.534 -3.275 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.744 13.601 -3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.122 18.527 -3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.451 14.594 -4.086 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.208 16.466 -3.955 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.177 16.567 -0.488 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.211 17.942 0.092 1.00 0.00 C ATOM 2141 C GLU A 252 -8.931 18.705 -0.278 1.00 0.00 C ATOM 2142 O GLU A 252 -7.939 18.094 -0.624 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.290 17.730 1.606 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.732 17.408 2.002 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.952 17.777 3.470 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.209 17.282 4.303 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.858 18.550 3.737 1.00 0.00 O ATOM 0 H GLU A 252 -9.620 15.892 0.036 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.050 18.529 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.629 16.916 1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.950 18.625 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.426 17.961 1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.935 16.348 1.848 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.981 20.018 -0.197 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.775 20.832 -0.501 1.00 0.00 C ATOM 2156 C PRO A 253 -6.617 20.448 0.435 1.00 0.00 C ATOM 2157 O PRO A 253 -6.846 19.874 1.481 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.219 22.274 -0.242 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.714 22.242 -0.243 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.129 20.860 0.174 1.00 0.00 C ATOM 0 HA PRO A 253 -7.414 20.682 -1.519 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.836 22.637 0.712 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.841 22.945 -1.013 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.115 22.988 0.443 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.103 22.478 -1.233 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.332 20.810 1.244 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.038 20.544 -0.338 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.404 20.772 0.039 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.220 20.387 0.856 1.00 0.00 C ATOM 2170 C PRO A 254 -4.322 20.984 2.263 1.00 0.00 C ATOM 2171 O PRO A 254 -4.901 22.035 2.459 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.029 20.983 0.101 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.608 21.958 -0.874 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.011 21.511 -1.170 1.00 0.00 C ATOM 0 HA PRO A 254 -4.133 19.308 0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.340 21.478 0.786 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.464 20.206 -0.413 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.605 22.966 -0.458 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.013 21.988 -1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.671 22.359 -1.353 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.051 20.878 -2.057 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.762 20.317 3.239 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.851 20.818 4.646 1.00 0.00 C ATOM 2184 C GLN A 255 -3.192 22.195 4.759 1.00 0.00 C ATOM 2185 O GLN A 255 -2.237 22.494 4.067 1.00 0.00 O ATOM 2186 CB GLN A 255 -3.100 19.789 5.495 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.842 18.452 5.453 1.00 0.00 C ATOM 2188 CD GLN A 255 -3.075 17.416 6.278 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.878 17.529 6.457 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.718 16.403 6.791 1.00 0.00 N ATOM 0 H GLN A 255 -3.246 19.445 3.123 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.884 20.931 4.975 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -2.084 19.665 5.120 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -3.020 20.140 6.524 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.851 18.572 5.847 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.941 18.111 4.422 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.722 16.308 6.641 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -3.216 15.707 7.342 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.692 23.030 5.634 1.00 0.00 N ATOM 2200 CA VAL A 256 -3.242 24.455 5.658 1.00 0.00 C ATOM 2201 C VAL A 256 -1.797 24.544 6.157 1.00 0.00 C ATOM 2202 O VAL A 256 -1.459 24.029 7.206 1.00 0.00 O ATOM 2203 CB VAL A 256 -4.197 25.167 6.625 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.827 26.649 6.726 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.634 25.042 6.111 1.00 0.00 C ATOM 0 H VAL A 256 -4.393 22.786 6.334 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.263 24.909 4.667 1.00 0.00 H new ATOM 0 HB VAL A 256 -4.116 24.705 7.609 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.509 27.148 7.414 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.806 26.745 7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.902 27.111 5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -6.312 25.548 6.799 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.709 25.500 5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.906 23.989 6.043 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.948 25.198 5.406 1.00 0.00 N ATOM 2216 CA GLY A 257 0.477 25.344 5.822 1.00 0.00 C ATOM 2217 C GLY A 257 1.371 24.377 5.032 1.00 0.00 C ATOM 2218 O GLY A 257 2.583 24.470 5.093 1.00 0.00 O ATOM 0 H GLY A 257 -1.184 25.639 4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.807 26.370 5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.572 25.146 6.890 1.00 0.00 H new ATOM 2222 N THR A 258 0.796 23.453 4.297 1.00 0.00 N ATOM 2223 CA THR A 258 1.624 22.554 3.440 1.00 0.00 C ATOM 2224 C THR A 258 0.890 22.226 2.135 1.00 0.00 C ATOM 2225 O THR A 258 -0.254 22.594 1.948 1.00 0.00 O ATOM 2226 CB THR A 258 1.850 21.294 4.281 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.662 20.387 3.553 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.511 20.634 4.619 1.00 0.00 C ATOM 0 H THR A 258 -0.209 23.285 4.256 1.00 0.00 H new ATOM 0 HA THR A 258 2.568 23.017 3.151 1.00 0.00 H new ATOM 0 HB THR A 258 2.347 21.568 5.211 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.205 19.523 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.687 19.740 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 258 -0.107 21.332 5.184 1.00 0.00 H new ATOM 0 HG23 THR A 258 -0.002 20.359 3.697 1.00 0.00 H new ATOM 2236 N GLU A 259 1.543 21.537 1.236 1.00 0.00 N ATOM 2237 CA GLU A 259 1.012 21.415 -0.155 1.00 0.00 C ATOM 2238 C GLU A 259 0.489 20.001 -0.445 1.00 0.00 C ATOM 2239 O GLU A 259 0.244 19.660 -1.587 1.00 0.00 O ATOM 2240 CB GLU A 259 2.206 21.731 -1.057 1.00 0.00 C ATOM 2241 CG GLU A 259 2.673 23.169 -0.804 1.00 0.00 C ATOM 2242 CD GLU A 259 3.820 23.528 -1.757 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.469 22.621 -2.255 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.031 24.710 -1.972 1.00 0.00 O ATOM 0 H GLU A 259 2.424 21.052 1.405 1.00 0.00 H new ATOM 0 HA GLU A 259 0.168 22.086 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.020 21.033 -0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.927 21.607 -2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.842 23.860 -0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.002 23.276 0.230 1.00 0.00 H new ATOM 2251 N PHE A 260 0.315 19.176 0.562 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.119 17.767 0.303 1.00 0.00 C ATOM 2253 C PHE A 260 -1.424 17.446 1.040 1.00 0.00 C ATOM 2254 O PHE A 260 -1.874 18.190 1.891 1.00 0.00 O ATOM 2255 CB PHE A 260 1.026 16.881 0.810 1.00 0.00 C ATOM 2256 CG PHE A 260 1.203 16.887 2.312 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.454 15.986 3.117 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.121 17.783 2.917 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.622 15.985 4.527 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.290 17.783 4.328 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.541 16.885 5.133 1.00 0.00 C ATOM 0 H PHE A 260 0.454 19.416 1.544 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.318 17.601 -0.756 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.849 15.857 0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.956 17.209 0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.243 15.302 2.656 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.692 18.466 2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 260 0.052 15.301 5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 260 2.988 18.466 4.788 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.669 16.885 6.205 1.00 0.00 H new ATOM 2271 N THR A 261 -2.030 16.336 0.706 1.00 0.00 N ATOM 2272 CA THR A 261 -3.307 15.932 1.365 1.00 0.00 C ATOM 2273 C THR A 261 -3.111 14.608 2.112 1.00 0.00 C ATOM 2274 O THR A 261 -2.366 13.751 1.678 1.00 0.00 O ATOM 2275 CB THR A 261 -4.295 15.761 0.206 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.463 17.006 -0.456 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.648 15.276 0.733 1.00 0.00 C ATOM 0 H THR A 261 -1.690 15.686 -0.003 1.00 0.00 H new ATOM 0 HA THR A 261 -3.656 16.659 2.098 1.00 0.00 H new ATOM 0 HB THR A 261 -3.902 15.022 -0.492 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.905 16.861 -1.319 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.342 15.158 -0.099 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.520 14.318 1.237 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.047 16.006 1.437 1.00 0.00 H new ATOM 2285 N THR A 262 -3.775 14.438 3.229 1.00 0.00 N ATOM 2286 CA THR A 262 -3.546 13.221 4.062 1.00 0.00 C ATOM 2287 C THR A 262 -4.814 12.366 4.142 1.00 0.00 C ATOM 2288 O THR A 262 -5.905 12.866 4.335 1.00 0.00 O ATOM 2289 CB THR A 262 -3.177 13.754 5.447 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.089 14.660 5.330 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.777 12.589 6.355 1.00 0.00 C ATOM 0 H THR A 262 -4.466 15.091 3.599 1.00 0.00 H new ATOM 0 HA THR A 262 -2.768 12.584 3.642 1.00 0.00 H new ATOM 0 HB THR A 262 -4.035 14.270 5.878 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.749 14.880 6.222 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.514 12.970 7.342 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.612 11.894 6.445 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.919 12.071 5.926 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.666 11.076 3.992 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.808 10.142 4.211 1.00 0.00 C ATOM 2301 C VAL A 263 -5.368 9.030 5.165 1.00 0.00 C ATOM 2302 O VAL A 263 -4.279 8.503 5.045 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.142 9.567 2.831 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.323 8.598 2.949 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.518 10.703 1.876 1.00 0.00 C ATOM 0 H VAL A 263 -3.791 10.625 3.724 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.674 10.636 4.651 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.271 9.038 2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.559 8.190 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.060 7.785 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.191 9.129 3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.755 10.290 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.387 11.234 2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.680 11.395 1.786 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.201 8.670 6.104 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.769 7.709 7.161 1.00 0.00 C ATOM 2317 C LEU A 264 -6.381 6.334 6.892 1.00 0.00 C ATOM 2318 O LEU A 264 -7.588 6.185 6.857 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.309 8.281 8.480 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.854 9.735 8.672 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.410 10.268 9.993 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.324 9.804 8.700 1.00 0.00 C ATOM 0 H LEU A 264 -7.163 9.000 6.185 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.686 7.587 7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.398 8.233 8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.960 7.673 9.315 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.224 10.340 7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -6.089 11.300 10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.499 10.226 9.973 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -6.039 9.658 10.817 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -4.009 10.838 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.947 9.198 9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.925 9.424 7.759 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.560 5.332 6.705 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.090 3.971 6.397 1.00 0.00 C ATOM 2336 C TYR A 265 -5.942 3.047 7.608 1.00 0.00 C ATOM 2337 O TYR A 265 -5.045 3.203 8.413 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.235 3.470 5.227 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.679 3.941 3.848 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.720 4.906 3.697 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -5.038 3.412 2.691 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.111 5.335 2.401 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.434 3.842 1.394 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.469 4.804 1.251 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.849 5.225 -0.009 1.00 0.00 O ATOM 0 H TYR A 265 -4.543 5.399 6.753 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.152 3.991 6.150 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.205 3.790 5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.236 2.380 5.238 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.211 5.310 4.570 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.249 2.682 2.799 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.898 6.066 2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.948 3.437 0.519 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.054 5.484 -0.521 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.820 2.085 7.732 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.732 1.112 8.864 1.00 0.00 C ATOM 2357 C ASN A 266 -6.984 -0.304 8.335 1.00 0.00 C ATOM 2358 O ASN A 266 -7.804 -0.502 7.458 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.850 1.503 9.849 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.854 3.015 10.117 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.667 3.735 9.572 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.979 3.528 10.936 1.00 0.00 N ATOM 0 H ASN A 266 -7.600 1.930 7.093 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.752 1.132 9.342 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.816 1.201 9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.715 0.966 10.788 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.978 4.532 11.118 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.295 2.926 11.395 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.289 -1.284 8.858 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.439 -2.679 8.338 1.00 0.00 C ATOM 2371 C PHE A 267 -7.079 -3.580 9.398 1.00 0.00 C ATOM 2372 O PHE A 267 -6.676 -3.577 10.546 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.014 -3.141 8.034 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.329 -2.321 6.967 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.530 -2.630 5.595 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.485 -1.238 7.335 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.886 -1.857 4.590 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.841 -0.466 6.331 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.042 -0.775 4.959 1.00 0.00 C ATOM 0 H PHE A 267 -5.623 -1.178 9.624 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.082 -2.723 7.459 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.424 -3.098 8.949 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.038 -4.184 7.719 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.172 -3.452 5.315 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.333 -1.002 8.378 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.038 -2.092 3.547 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.199 0.356 6.611 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.553 -0.187 4.196 1.00 0.00 H new ATOM 2389 N MET A 268 -8.069 -4.351 9.017 1.00 0.00 N ATOM 2390 CA MET A 268 -8.812 -5.176 10.021 1.00 0.00 C ATOM 2391 C MET A 268 -8.400 -6.658 9.974 1.00 0.00 C ATOM 2392 O MET A 268 -9.017 -7.490 10.613 1.00 0.00 O ATOM 2393 CB MET A 268 -10.298 -4.993 9.669 1.00 0.00 C ATOM 2394 CG MET A 268 -10.638 -5.644 8.321 1.00 0.00 C ATOM 2395 SD MET A 268 -11.151 -7.362 8.581 1.00 0.00 S ATOM 2396 CE MET A 268 -12.523 -7.368 7.401 1.00 0.00 C ATOM 0 H MET A 268 -8.394 -4.445 8.055 1.00 0.00 H new ATOM 0 HA MET A 268 -8.591 -4.855 11.039 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.916 -5.431 10.453 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.537 -3.930 9.632 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.435 -5.087 7.829 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.771 -5.610 7.661 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.390 -7.848 7.854 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.776 -6.342 7.131 1.00 0.00 H new ATOM 0 HE3 MET A 268 -12.231 -7.917 6.506 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.374 -7.000 9.230 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.820 -8.389 9.307 1.00 0.00 C ATOM 2408 C CYS A 269 -5.300 -8.354 9.134 1.00 0.00 C ATOM 2409 O CYS A 269 -4.741 -7.365 8.700 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.474 -9.154 8.147 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.724 -10.305 8.776 1.00 0.00 S ATOM 0 H CYS A 269 -6.898 -6.379 8.575 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.026 -8.861 10.267 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.934 -8.451 7.453 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.714 -9.701 7.589 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.635 -9.430 9.470 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.147 -9.463 9.347 1.00 0.00 C ATOM 2418 C ASN A 270 -2.714 -10.602 8.422 1.00 0.00 C ATOM 2419 O ASN A 270 -3.458 -11.529 8.168 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.621 -9.678 10.771 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.201 -10.965 11.365 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.217 -11.996 10.722 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.683 -10.945 12.578 1.00 0.00 N ATOM 0 H ASN A 270 -5.059 -10.287 9.824 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.752 -8.544 8.914 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.532 -9.734 10.759 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.890 -8.827 11.397 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.073 -11.795 12.986 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.670 -10.080 13.118 1.00 0.00 H new ATOM 2430 N SER A 271 -1.508 -10.540 7.925 1.00 0.00 N ATOM 2431 CA SER A 271 -1.129 -11.391 6.757 1.00 0.00 C ATOM 2432 C SER A 271 -1.322 -12.876 7.072 1.00 0.00 C ATOM 2433 O SER A 271 -1.667 -13.659 6.210 1.00 0.00 O ATOM 2434 CB SER A 271 0.351 -11.093 6.505 1.00 0.00 C ATOM 2435 OG SER A 271 0.525 -9.695 6.319 1.00 0.00 O ATOM 0 H SER A 271 -0.766 -9.935 8.278 1.00 0.00 H new ATOM 0 HA SER A 271 -1.749 -11.173 5.888 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.951 -11.437 7.347 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.698 -11.634 5.625 1.00 0.00 H new ATOM 0 HG SER A 271 1.295 -9.389 6.842 1.00 0.00 H new ATOM 2441 N SER A 272 -1.106 -13.265 8.301 1.00 0.00 N ATOM 2442 CA SER A 272 -0.927 -14.715 8.603 1.00 0.00 C ATOM 2443 C SER A 272 -2.223 -15.364 9.104 1.00 0.00 C ATOM 2444 O SER A 272 -2.199 -16.487 9.575 1.00 0.00 O ATOM 2445 CB SER A 272 0.142 -14.754 9.696 1.00 0.00 C ATOM 2446 OG SER A 272 1.379 -14.308 9.159 1.00 0.00 O ATOM 0 H SER A 272 -1.046 -12.643 9.107 1.00 0.00 H new ATOM 0 HA SER A 272 -0.644 -15.272 7.710 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.154 -14.121 10.533 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.245 -15.767 10.084 1.00 0.00 H new ATOM 0 HG SER A 272 2.066 -14.330 9.858 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.349 -14.689 9.017 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.621 -15.322 9.486 1.00 0.00 C ATOM 2454 C CYS A 273 -5.348 -16.003 8.320 1.00 0.00 C ATOM 2455 O CYS A 273 -5.748 -15.378 7.355 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.456 -14.200 10.122 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.910 -12.931 8.912 1.00 0.00 S ATOM 0 H CYS A 273 -3.439 -13.743 8.647 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.435 -16.108 10.218 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.359 -14.623 10.561 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.891 -13.742 10.934 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.518 -17.296 8.415 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.002 -18.089 7.243 1.00 0.00 C ATOM 2464 C VAL A 274 -7.426 -17.672 6.870 1.00 0.00 C ATOM 2465 O VAL A 274 -8.257 -17.432 7.725 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.974 -19.555 7.697 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.416 -20.460 6.544 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.551 -19.938 8.117 1.00 0.00 C ATOM 0 H VAL A 274 -5.342 -17.841 9.259 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.381 -17.928 6.362 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.652 -19.679 8.542 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.395 -21.500 6.869 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.429 -20.195 6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.739 -20.330 5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.534 -20.979 8.439 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.875 -19.809 7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.230 -19.299 8.940 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.704 -17.583 5.595 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.080 -17.225 5.143 1.00 0.00 C ATOM 2480 C GLY A 275 -9.162 -15.733 4.795 1.00 0.00 C ATOM 2481 O GLY A 275 -10.179 -15.266 4.320 1.00 0.00 O ATOM 0 H GLY A 275 -7.033 -17.744 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.350 -17.823 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.799 -17.461 5.927 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.112 -14.979 5.025 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.068 -13.578 4.515 1.00 0.00 C ATOM 2487 C GLY A 276 -6.806 -13.387 3.675 1.00 0.00 C ATOM 2488 O GLY A 276 -6.755 -13.772 2.522 1.00 0.00 O ATOM 0 H GLY A 276 -7.286 -15.277 5.544 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -8.954 -13.369 3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.074 -12.875 5.348 1.00 0.00 H new ATOM 2492 N MET A 277 -5.790 -12.794 4.245 1.00 0.00 N ATOM 2493 CA MET A 277 -4.496 -12.638 3.512 1.00 0.00 C ATOM 2494 C MET A 277 -3.862 -14.006 3.251 1.00 0.00 C ATOM 2495 O MET A 277 -3.197 -14.202 2.256 1.00 0.00 O ATOM 2496 CB MET A 277 -3.605 -11.806 4.439 1.00 0.00 C ATOM 2497 CG MET A 277 -4.234 -10.429 4.661 1.00 0.00 C ATOM 2498 SD MET A 277 -4.249 -9.503 3.103 1.00 0.00 S ATOM 2499 CE MET A 277 -2.456 -9.411 2.880 1.00 0.00 C ATOM 0 H MET A 277 -5.799 -12.409 5.190 1.00 0.00 H new ATOM 0 HA MET A 277 -4.633 -12.161 2.542 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.479 -12.317 5.394 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.612 -11.697 4.003 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.250 -10.540 5.039 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.672 -9.880 5.416 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.163 -8.375 2.710 1.00 0.00 H new ATOM 0 HE2 MET A 277 -1.958 -9.787 3.774 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.165 -10.016 2.021 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.062 -14.942 4.153 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.559 -16.349 3.979 1.00 0.00 C ATOM 2511 C ASN A 278 -2.127 -16.402 3.414 1.00 0.00 C ATOM 2512 O ASN A 278 -1.862 -17.062 2.429 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.567 -17.048 3.048 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.497 -16.489 1.623 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.732 -16.963 0.807 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.277 -15.500 1.285 1.00 0.00 N ATOM 0 H ASN A 278 -4.566 -14.786 5.026 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.492 -16.853 4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.365 -18.119 3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.576 -16.920 3.441 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.244 -15.126 0.337 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.920 -15.101 1.969 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.205 -15.709 4.039 1.00 0.00 N ATOM 2524 CA ARG A 279 0.232 -15.767 3.611 1.00 0.00 C ATOM 2525 C ARG A 279 0.382 -15.420 2.125 1.00 0.00 C ATOM 2526 O ARG A 279 1.306 -15.861 1.469 1.00 0.00 O ATOM 2527 CB ARG A 279 0.680 -17.208 3.878 1.00 0.00 C ATOM 2528 CG ARG A 279 0.642 -17.481 5.384 1.00 0.00 C ATOM 2529 CD ARG A 279 0.162 -18.912 5.633 1.00 0.00 C ATOM 2530 NE ARG A 279 0.300 -19.119 7.109 1.00 0.00 N ATOM 2531 CZ ARG A 279 -0.375 -20.057 7.742 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -1.199 -20.862 7.112 1.00 0.00 N ATOM 2533 NH2 ARG A 279 -0.219 -20.190 9.030 1.00 0.00 N ATOM 0 H ARG A 279 -1.387 -15.099 4.836 1.00 0.00 H new ATOM 0 HA ARG A 279 0.839 -15.044 4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 279 0.028 -17.906 3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.688 -17.364 3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.633 -17.339 5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.024 -16.772 5.876 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -0.871 -19.043 5.312 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.762 -19.632 5.076 1.00 0.00 H new ATOM 0 HE ARG A 279 0.933 -18.519 7.638 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -1.331 -20.771 6.105 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -1.708 -21.579 7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 279 0.418 -19.573 9.533 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -0.734 -20.911 9.534 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.519 -14.634 1.594 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.383 -14.168 0.183 1.00 0.00 C ATOM 2549 C ARG A 280 -0.288 -12.633 0.140 1.00 0.00 C ATOM 2550 O ARG A 280 -1.284 -11.961 0.323 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.660 -14.642 -0.514 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.533 -16.128 -0.853 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.654 -16.529 -1.816 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.712 -18.023 -1.747 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.781 -18.690 -2.128 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -4.848 -18.083 -2.591 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -3.779 -19.993 -2.045 1.00 0.00 N ATOM 0 H ARG A 280 -1.348 -14.293 2.081 1.00 0.00 H new ATOM 0 HA ARG A 280 0.514 -14.558 -0.297 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.522 -14.478 0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.828 -14.064 -1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.562 -16.327 -1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.589 -16.726 0.057 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.604 -16.084 -1.522 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.443 -16.189 -2.830 1.00 0.00 H new ATOM 0 HE ARG A 280 -1.904 -18.537 -1.396 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -4.865 -17.066 -2.664 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.661 -18.628 -2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -2.957 -20.480 -1.689 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.600 -20.524 -2.336 1.00 0.00 H new ATOM 2571 N PRO A 281 0.899 -12.112 -0.096 1.00 0.00 N ATOM 2572 CA PRO A 281 1.074 -10.634 -0.129 1.00 0.00 C ATOM 2573 C PRO A 281 0.187 -10.008 -1.210 1.00 0.00 C ATOM 2574 O PRO A 281 -0.119 -10.631 -2.209 1.00 0.00 O ATOM 2575 CB PRO A 281 2.555 -10.433 -0.461 1.00 0.00 C ATOM 2576 CG PRO A 281 3.045 -11.755 -0.958 1.00 0.00 C ATOM 2577 CD PRO A 281 2.167 -12.813 -0.354 1.00 0.00 C ATOM 0 HA PRO A 281 0.791 -10.161 0.811 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.684 -9.659 -1.217 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.113 -10.115 0.420 1.00 0.00 H new ATOM 0 HG2 PRO A 281 3.003 -11.796 -2.046 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.086 -11.911 -0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 281 2.028 -13.654 -1.034 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.597 -13.213 0.564 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.226 -8.782 -1.010 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.133 -8.119 -1.995 1.00 0.00 C ATOM 2587 C ILE A 282 -0.627 -6.718 -2.347 1.00 0.00 C ATOM 2588 O ILE A 282 0.360 -6.241 -1.817 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.502 -8.032 -1.305 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.378 -7.257 0.011 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -3.028 -9.440 -1.019 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.772 -7.015 0.594 1.00 0.00 C ATOM 0 H ILE A 282 0.027 -8.210 -0.204 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.182 -8.680 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.197 -7.511 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.768 -7.818 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.874 -6.306 -0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -4.000 -9.373 -0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.131 -9.987 -1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.329 -9.964 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.684 -6.464 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.367 -6.437 -0.113 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.259 -7.972 0.781 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.316 -6.060 -3.238 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.946 -4.671 -3.626 1.00 0.00 C ATOM 2606 C LEU A 283 -2.156 -3.767 -3.413 1.00 0.00 C ATOM 2607 O LEU A 283 -3.285 -4.205 -3.528 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.611 -4.748 -5.118 1.00 0.00 C ATOM 2609 CG LEU A 283 0.781 -5.352 -5.320 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.896 -5.880 -6.753 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.848 -4.276 -5.087 1.00 0.00 C ATOM 0 H LEU A 283 -2.133 -6.433 -3.721 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.113 -4.276 -3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.356 -5.354 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.650 -3.752 -5.558 1.00 0.00 H new ATOM 0 HG LEU A 283 0.931 -6.168 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.886 -6.312 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.137 -6.644 -6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.747 -5.060 -7.456 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.838 -4.708 -5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.702 -3.460 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.764 -3.894 -4.070 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.934 -2.519 -3.106 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.076 -1.585 -2.916 1.00 0.00 C ATOM 2625 C ILE A 284 -2.990 -0.469 -3.952 1.00 0.00 C ATOM 2626 O ILE A 284 -1.961 0.160 -4.114 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.924 -1.034 -1.493 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.974 -2.194 -0.492 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.064 -0.056 -1.194 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.699 -1.672 0.920 1.00 0.00 C ATOM 0 H ILE A 284 -1.010 -2.106 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.044 -2.070 -3.043 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.970 -0.514 -1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.951 -2.675 -0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.236 -2.950 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.953 0.334 -0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.032 0.769 -1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -5.019 -0.573 -1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.736 -2.500 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.712 -1.211 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.453 -0.932 1.188 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.064 -0.226 -4.652 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.033 0.781 -5.748 1.00 0.00 C ATOM 2644 C ILE A 285 -4.846 2.004 -5.337 1.00 0.00 C ATOM 2645 O ILE A 285 -5.990 1.891 -4.938 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.668 0.083 -6.958 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.864 -1.176 -7.306 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.669 1.035 -8.159 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.596 -1.977 -8.386 1.00 0.00 C ATOM 0 H ILE A 285 -4.965 -0.684 -4.511 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.024 1.125 -5.974 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.693 -0.196 -6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.870 -0.898 -7.657 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.728 -1.789 -6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.120 0.537 -9.017 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.243 1.929 -7.914 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.644 1.317 -8.401 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.021 -2.870 -8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.580 -2.268 -8.019 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.709 -1.364 -9.280 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.257 3.167 -5.429 1.00 0.00 N ATOM 2662 CA VAL A 286 -4.994 4.412 -5.074 1.00 0.00 C ATOM 2663 C VAL A 286 -5.075 5.318 -6.304 1.00 0.00 C ATOM 2664 O VAL A 286 -4.073 5.627 -6.920 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.164 5.073 -3.967 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.853 6.360 -3.510 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.037 4.119 -2.775 1.00 0.00 C ATOM 0 H VAL A 286 -3.294 3.307 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.014 4.217 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.172 5.305 -4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.262 6.829 -2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.942 7.044 -4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.846 6.125 -3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.446 4.593 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.029 3.884 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.545 3.201 -3.095 1.00 0.00 H new ATOM 2677 N THR A 287 -6.258 5.741 -6.661 1.00 0.00 N ATOM 2678 CA THR A 287 -6.426 6.519 -7.923 1.00 0.00 C ATOM 2679 C THR A 287 -7.120 7.853 -7.643 1.00 0.00 C ATOM 2680 O THR A 287 -7.865 7.987 -6.690 1.00 0.00 O ATOM 2681 CB THR A 287 -7.300 5.639 -8.817 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.497 5.311 -8.131 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.546 4.354 -9.164 1.00 0.00 C ATOM 0 H THR A 287 -7.116 5.581 -6.133 1.00 0.00 H new ATOM 0 HA THR A 287 -5.469 6.755 -8.389 1.00 0.00 H new ATOM 0 HB THR A 287 -7.540 6.179 -9.733 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.059 4.748 -8.704 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.170 3.727 -9.801 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.625 4.604 -9.690 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.306 3.814 -8.248 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.879 8.833 -8.470 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.695 10.081 -8.427 1.00 0.00 C ATOM 2693 C LEU A 288 -8.680 10.081 -9.597 1.00 0.00 C ATOM 2694 O LEU A 288 -8.288 9.940 -10.742 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.683 11.219 -8.572 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.410 12.565 -8.513 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.790 12.876 -7.064 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.489 13.665 -9.046 1.00 0.00 C ATOM 0 H LEU A 288 -6.146 8.823 -9.179 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.277 10.177 -7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.939 11.161 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.148 11.125 -9.517 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.312 12.518 -9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.308 13.834 -7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.445 12.092 -6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.888 12.923 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.006 14.624 -9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.587 13.712 -8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.217 13.444 -10.078 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.948 10.243 -9.316 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.985 10.065 -10.374 1.00 0.00 C ATOM 2712 C GLU A 289 -11.955 11.248 -10.355 1.00 0.00 C ATOM 2713 O GLU A 289 -12.189 11.848 -9.324 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.718 8.774 -9.997 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.733 7.602 -9.989 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.307 7.280 -11.422 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.134 7.411 -12.307 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.160 6.908 -11.607 1.00 0.00 O ATOM 0 H GLU A 289 -10.310 10.492 -8.395 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.554 10.014 -11.374 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.179 8.880 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.522 8.581 -10.707 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.860 7.852 -9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.196 6.728 -9.531 1.00 0.00 H new ATOM 2725 N THR A 290 -12.519 11.583 -11.487 1.00 0.00 N ATOM 2726 CA THR A 290 -13.513 12.698 -11.532 1.00 0.00 C ATOM 2727 C THR A 290 -14.918 12.146 -11.292 1.00 0.00 C ATOM 2728 O THR A 290 -15.169 10.970 -11.469 1.00 0.00 O ATOM 2729 CB THR A 290 -13.411 13.297 -12.940 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.815 12.329 -13.902 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.973 13.745 -13.219 1.00 0.00 C ATOM 0 H THR A 290 -12.334 11.132 -12.383 1.00 0.00 H new ATOM 0 HA THR A 290 -13.317 13.449 -10.766 1.00 0.00 H new ATOM 0 HB THR A 290 -14.067 14.165 -13.007 1.00 0.00 H new ATOM 0 HG1 THR A 290 -13.100 11.670 -14.023 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.912 14.169 -14.221 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.678 14.498 -12.488 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.304 12.887 -13.146 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.836 12.989 -10.894 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.239 12.523 -10.645 1.00 0.00 C ATOM 2741 C ARG A 291 -17.815 11.840 -11.893 1.00 0.00 C ATOM 2742 O ARG A 291 -18.693 11.004 -11.799 1.00 0.00 O ATOM 2743 CB ARG A 291 -18.032 13.792 -10.320 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.468 13.415 -9.950 1.00 0.00 C ATOM 2745 CD ARG A 291 -19.482 12.745 -8.574 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.908 12.354 -8.345 1.00 0.00 N ATOM 2747 CZ ARG A 291 -21.237 11.429 -7.466 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.335 10.806 -6.745 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -22.496 11.126 -7.307 1.00 0.00 N ATOM 0 H ARG A 291 -15.677 13.983 -10.730 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.284 11.792 -9.838 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.561 14.327 -9.495 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.031 14.464 -11.178 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -20.098 14.305 -9.939 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.883 12.740 -10.699 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -18.826 11.875 -8.553 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -19.131 13.427 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 291 -21.643 12.814 -8.882 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -19.347 11.033 -6.857 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.622 10.095 -6.073 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -23.209 11.603 -7.859 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -22.767 10.412 -6.631 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.324 12.189 -13.057 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.915 11.648 -14.321 1.00 0.00 C ATOM 2765 C ASP A 292 -17.292 10.295 -14.707 1.00 0.00 C ATOM 2766 O ASP A 292 -17.536 9.793 -15.789 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.618 12.706 -15.389 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.106 12.920 -15.526 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.411 11.954 -15.790 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.672 14.048 -15.361 1.00 0.00 O ATOM 0 H ASP A 292 -16.538 12.826 -13.187 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.983 11.462 -14.210 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.035 12.392 -16.346 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.102 13.646 -15.123 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.497 9.703 -13.848 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.035 8.302 -14.093 1.00 0.00 C ATOM 2777 C GLY A 293 -14.768 8.293 -14.957 1.00 0.00 C ATOM 2778 O GLY A 293 -14.442 7.291 -15.567 1.00 0.00 O ATOM 0 H GLY A 293 -16.149 10.130 -12.989 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.836 7.808 -13.142 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.823 7.735 -14.588 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.052 9.389 -15.019 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.813 9.435 -15.854 1.00 0.00 C ATOM 2784 C GLN A 294 -11.571 9.449 -14.959 1.00 0.00 C ATOM 2785 O GLN A 294 -11.548 10.100 -13.933 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.917 10.732 -16.656 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.013 10.590 -17.715 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.200 11.923 -18.444 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.859 12.969 -17.926 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.731 11.931 -19.637 1.00 0.00 N ATOM 0 H GLN A 294 -14.273 10.254 -14.526 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.723 8.565 -16.505 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.144 11.566 -15.992 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -11.962 10.955 -17.133 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.745 9.809 -18.427 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -14.949 10.286 -17.246 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.018 11.055 -20.073 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.859 12.813 -20.132 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.543 8.736 -15.344 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.339 8.610 -14.467 1.00 0.00 C ATOM 2801 C VAL A 295 -8.353 9.745 -14.759 1.00 0.00 C ATOM 2802 O VAL A 295 -8.031 10.018 -15.900 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.720 7.254 -14.828 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.483 7.004 -13.961 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.740 6.136 -14.585 1.00 0.00 C ATOM 0 H VAL A 295 -10.485 8.234 -16.230 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.592 8.671 -13.409 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.434 7.263 -15.880 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.046 6.040 -14.220 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.751 7.793 -14.135 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.770 7.001 -12.910 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.295 5.175 -14.843 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.031 6.131 -13.535 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.621 6.306 -15.204 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.878 10.405 -13.732 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.895 11.509 -13.935 1.00 0.00 C ATOM 2817 C LEU A 296 -5.471 11.016 -13.663 1.00 0.00 C ATOM 2818 O LEU A 296 -4.545 11.366 -14.370 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.290 12.584 -12.922 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.667 13.150 -13.280 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.197 13.980 -12.108 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.549 14.039 -14.522 1.00 0.00 C ATOM 0 H LEU A 296 -8.130 10.225 -12.760 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.908 11.885 -14.958 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.310 12.161 -11.918 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.548 13.383 -12.917 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.354 12.329 -13.486 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.177 14.383 -12.362 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.282 13.348 -11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.509 14.800 -11.903 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.530 14.441 -14.776 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.862 14.860 -14.318 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.172 13.449 -15.357 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.291 10.208 -12.648 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.918 9.717 -12.315 1.00 0.00 C ATOM 2836 C GLY A 297 -4.004 8.448 -11.466 1.00 0.00 C ATOM 2837 O GLY A 297 -4.954 8.245 -10.736 1.00 0.00 O ATOM 0 H GLY A 297 -6.033 9.868 -12.037 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.364 9.514 -13.231 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.369 10.488 -11.775 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.011 7.596 -11.556 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.029 6.328 -10.766 1.00 0.00 C ATOM 2843 C ARG A 298 -1.665 6.080 -10.113 1.00 0.00 C ATOM 2844 O ARG A 298 -0.633 6.217 -10.743 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.335 5.231 -11.787 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.710 5.481 -12.412 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.084 4.302 -13.315 1.00 0.00 C ATOM 2848 NE ARG A 298 -5.365 3.168 -12.381 1.00 0.00 N ATOM 2849 CZ ARG A 298 -6.074 2.124 -12.758 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -6.566 2.022 -13.970 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -6.290 1.163 -11.901 1.00 0.00 N ATOM 0 H ARG A 298 -2.188 7.726 -12.144 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.763 6.360 -9.961 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.569 5.218 -12.562 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.316 4.254 -11.303 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.459 5.606 -11.630 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.696 6.405 -12.990 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.956 4.535 -13.926 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -4.272 4.057 -13.999 1.00 0.00 H new ATOM 0 HE ARG A 298 -4.999 3.204 -11.430 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -6.403 2.764 -14.651 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.111 1.201 -14.232 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -5.912 1.228 -10.956 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.837 0.347 -12.177 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.657 5.719 -8.855 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.389 5.289 -8.192 1.00 0.00 C ATOM 2867 C ARG A 299 -0.647 4.048 -7.331 1.00 0.00 C ATOM 2868 O ARG A 299 -1.766 3.790 -6.932 1.00 0.00 O ATOM 2869 CB ARG A 299 0.026 6.471 -7.315 1.00 0.00 C ATOM 2870 CG ARG A 299 0.358 7.675 -8.200 1.00 0.00 C ATOM 2871 CD ARG A 299 1.600 7.365 -9.042 1.00 0.00 C ATOM 2872 NE ARG A 299 1.996 8.674 -9.649 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.215 8.885 -10.099 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.142 7.958 -10.052 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.509 10.051 -10.608 1.00 0.00 N ATOM 0 H ARG A 299 -2.481 5.704 -8.254 1.00 0.00 H new ATOM 0 HA ARG A 299 0.387 5.028 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.779 6.725 -6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.892 6.202 -6.710 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.486 7.906 -8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.535 8.556 -7.582 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.402 6.957 -8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.380 6.624 -9.811 1.00 0.00 H new ATOM 0 HE ARG A 299 1.305 9.421 -9.716 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.928 7.042 -9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.077 8.153 -10.409 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.799 10.782 -10.652 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.449 10.231 -10.961 1.00 0.00 H new ATOM 2889 N CYS A 300 0.375 3.281 -7.039 1.00 0.00 N ATOM 2890 CA CYS A 300 0.165 1.999 -6.297 1.00 0.00 C ATOM 2891 C CYS A 300 1.313 1.742 -5.318 1.00 0.00 C ATOM 2892 O CYS A 300 2.407 2.248 -5.485 1.00 0.00 O ATOM 2893 CB CYS A 300 0.136 0.917 -7.378 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.323 1.144 -8.425 1.00 0.00 S ATOM 0 H CYS A 300 1.344 3.487 -7.282 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.750 2.018 -5.706 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.042 0.968 -7.983 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.116 -0.071 -6.918 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.012 2.159 -7.995 1.00 0.00 H new ATOM 2900 N PHE A 301 1.067 0.956 -4.298 1.00 0.00 N ATOM 2901 CA PHE A 301 2.161 0.574 -3.358 1.00 0.00 C ATOM 2902 C PHE A 301 1.952 -0.860 -2.861 1.00 0.00 C ATOM 2903 O PHE A 301 0.869 -1.403 -2.960 1.00 0.00 O ATOM 2904 CB PHE A 301 2.073 1.581 -2.204 1.00 0.00 C ATOM 2905 CG PHE A 301 0.837 1.445 -1.338 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.860 0.586 -0.207 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.337 2.188 -1.642 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.290 0.466 0.619 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.490 2.066 -0.816 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.464 1.207 0.315 1.00 0.00 C ATOM 0 H PHE A 301 0.152 0.563 -4.077 1.00 0.00 H new ATOM 0 HA PHE A 301 3.143 0.599 -3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 301 2.955 1.469 -1.574 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.102 2.589 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.752 0.024 0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.354 2.845 -2.499 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.272 -0.188 1.478 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.384 2.626 -1.049 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.337 1.117 0.944 1.00 0.00 H new ATOM 2920 N GLU A 302 2.979 -1.473 -2.327 1.00 0.00 N ATOM 2921 CA GLU A 302 2.856 -2.887 -1.861 1.00 0.00 C ATOM 2922 C GLU A 302 2.779 -2.934 -0.335 1.00 0.00 C ATOM 2923 O GLU A 302 3.532 -2.269 0.351 1.00 0.00 O ATOM 2924 CB GLU A 302 4.125 -3.580 -2.357 1.00 0.00 C ATOM 2925 CG GLU A 302 4.040 -5.080 -2.052 1.00 0.00 C ATOM 2926 CD GLU A 302 5.342 -5.787 -2.457 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.294 -5.108 -2.816 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.366 -7.006 -2.400 1.00 0.00 O ATOM 0 H GLU A 302 3.899 -1.053 -2.194 1.00 0.00 H new ATOM 0 HA GLU A 302 1.955 -3.370 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.243 -3.422 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.001 -3.148 -1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.853 -5.231 -0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.199 -5.519 -2.589 1.00 0.00 H new ATOM 2935 N ALA A 303 1.878 -3.719 0.197 1.00 0.00 N ATOM 2936 CA ALA A 303 1.599 -3.649 1.661 1.00 0.00 C ATOM 2937 C ALA A 303 1.790 -5.019 2.315 1.00 0.00 C ATOM 2938 O ALA A 303 1.474 -6.042 1.740 1.00 0.00 O ATOM 2939 CB ALA A 303 0.137 -3.210 1.762 1.00 0.00 C ATOM 0 H ALA A 303 1.325 -4.404 -0.318 1.00 0.00 H new ATOM 0 HA ALA A 303 2.274 -2.962 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.148 -3.134 2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.015 -2.239 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.498 -3.943 1.265 1.00 0.00 H new ATOM 2945 N ARG A 304 2.308 -5.034 3.515 1.00 0.00 N ATOM 2946 CA ARG A 304 2.399 -6.308 4.285 1.00 0.00 C ATOM 2947 C ARG A 304 2.039 -6.054 5.750 1.00 0.00 C ATOM 2948 O ARG A 304 2.412 -5.047 6.318 1.00 0.00 O ATOM 2949 CB ARG A 304 3.861 -6.737 4.168 1.00 0.00 C ATOM 2950 CG ARG A 304 4.025 -8.152 4.725 1.00 0.00 C ATOM 2951 CD ARG A 304 5.499 -8.560 4.657 1.00 0.00 C ATOM 2952 NE ARG A 304 5.523 -9.987 5.099 1.00 0.00 N ATOM 2953 CZ ARG A 304 5.091 -10.959 4.324 1.00 0.00 C ATOM 2954 NH1 ARG A 304 4.616 -10.727 3.122 1.00 0.00 N ATOM 2955 NH2 ARG A 304 5.135 -12.188 4.762 1.00 0.00 N ATOM 0 H ARG A 304 2.674 -4.213 3.997 1.00 0.00 H new ATOM 0 HA ARG A 304 1.718 -7.071 3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.177 -6.706 3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.499 -6.043 4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.673 -8.192 5.756 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.416 -8.852 4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 304 5.893 -8.453 3.646 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.112 -7.935 5.306 1.00 0.00 H new ATOM 0 HE ARG A 304 5.884 -10.214 6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 304 4.574 -9.772 2.766 1.00 0.00 H new ATOM 0 HH12 ARG A 304 4.289 -11.502 2.545 1.00 0.00 H new ATOM 0 HH21 ARG A 304 5.501 -12.385 5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 304 4.804 -12.952 4.173 1.00 0.00 H new ATOM 2969 N ILE A 305 1.319 -6.959 6.361 1.00 0.00 N ATOM 2970 CA ILE A 305 0.998 -6.807 7.812 1.00 0.00 C ATOM 2971 C ILE A 305 1.805 -7.823 8.626 1.00 0.00 C ATOM 2972 O ILE A 305 1.720 -9.015 8.397 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.504 -7.087 7.930 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.288 -6.110 7.048 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.939 -6.906 9.387 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.738 -6.581 6.912 1.00 0.00 C ATOM 0 H ILE A 305 0.940 -7.796 5.919 1.00 0.00 H new ATOM 0 HA ILE A 305 1.247 -5.816 8.191 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.704 -8.108 7.605 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.260 -5.111 7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.824 -6.042 6.064 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.007 -7.104 9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.387 -7.601 10.020 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.732 -5.884 9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.290 -5.882 6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.758 -7.571 6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.200 -6.625 7.898 1.00 0.00 H new ATOM 2988 N CYS A 306 2.583 -7.360 9.572 1.00 0.00 N ATOM 2989 CA CYS A 306 3.554 -8.270 10.254 1.00 0.00 C ATOM 2990 C CYS A 306 3.707 -7.898 11.733 1.00 0.00 C ATOM 2991 O CYS A 306 3.270 -6.850 12.169 1.00 0.00 O ATOM 2992 CB CYS A 306 4.877 -8.085 9.496 1.00 0.00 C ATOM 2993 SG CYS A 306 5.419 -6.356 9.575 1.00 0.00 S ATOM 0 H CYS A 306 2.588 -6.394 9.901 1.00 0.00 H new ATOM 0 HA CYS A 306 3.221 -9.308 10.238 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.642 -8.732 9.925 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.752 -8.386 8.456 1.00 0.00 H new ATOM 0 HG CYS A 306 6.655 -6.270 9.183 1.00 0.00 H new ATOM 2999 N ALA A 307 4.327 -8.757 12.503 1.00 0.00 N ATOM 3000 CA ALA A 307 4.473 -8.496 13.968 1.00 0.00 C ATOM 3001 C ALA A 307 5.408 -7.307 14.214 1.00 0.00 C ATOM 3002 O ALA A 307 5.165 -6.492 15.083 1.00 0.00 O ATOM 3003 CB ALA A 307 5.077 -9.776 14.549 1.00 0.00 C ATOM 0 H ALA A 307 4.740 -9.631 12.178 1.00 0.00 H new ATOM 0 HA ALA A 307 3.518 -8.248 14.431 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.213 -9.659 15.624 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.407 -10.614 14.358 1.00 0.00 H new ATOM 0 HB3 ALA A 307 6.042 -9.969 14.080 1.00 0.00 H new ATOM 3009 N CYS A 308 6.474 -7.208 13.459 1.00 0.00 N ATOM 3010 CA CYS A 308 7.416 -6.061 13.629 1.00 0.00 C ATOM 3011 C CYS A 308 7.749 -5.435 12.269 1.00 0.00 C ATOM 3012 O CYS A 308 8.705 -5.832 11.631 1.00 0.00 O ATOM 3013 CB CYS A 308 8.672 -6.661 14.254 1.00 0.00 C ATOM 3014 SG CYS A 308 9.563 -5.378 15.170 1.00 0.00 S ATOM 0 H CYS A 308 6.732 -7.874 12.731 1.00 0.00 H new ATOM 0 HA CYS A 308 6.987 -5.273 14.248 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.403 -7.479 14.922 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.313 -7.080 13.478 1.00 0.00 H new ATOM 0 HG CYS A 308 10.632 -5.889 15.704 1.00 0.00 H new ATOM 3020 N PRO A 309 6.959 -4.468 11.853 1.00 0.00 N ATOM 3021 CA PRO A 309 7.278 -3.717 10.608 1.00 0.00 C ATOM 3022 C PRO A 309 8.684 -3.112 10.681 1.00 0.00 C ATOM 3023 O PRO A 309 9.350 -2.953 9.675 1.00 0.00 O ATOM 3024 CB PRO A 309 6.208 -2.622 10.565 1.00 0.00 C ATOM 3025 CG PRO A 309 5.084 -3.153 11.391 1.00 0.00 C ATOM 3026 CD PRO A 309 5.711 -3.990 12.471 1.00 0.00 C ATOM 0 HA PRO A 309 7.273 -4.346 9.718 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.587 -1.683 10.969 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.887 -2.422 9.543 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.499 -2.339 11.820 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.403 -3.749 10.783 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.906 -3.405 13.370 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.065 -4.818 12.763 1.00 0.00 H new ATOM 3034 N GLY A 310 9.137 -2.786 11.863 1.00 0.00 N ATOM 3035 CA GLY A 310 10.518 -2.245 12.015 1.00 0.00 C ATOM 3036 C GLY A 310 11.527 -3.336 11.653 1.00 0.00 C ATOM 3037 O GLY A 310 12.551 -3.075 11.052 1.00 0.00 O ATOM 0 H GLY A 310 8.608 -2.872 12.731 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.655 -1.377 11.369 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.679 -1.909 13.039 1.00 0.00 H new ATOM 3041 N ARG A 311 11.231 -4.558 12.009 1.00 0.00 N ATOM 3042 CA ARG A 311 12.223 -5.660 11.829 1.00 0.00 C ATOM 3043 C ARG A 311 12.336 -6.017 10.348 1.00 0.00 C ATOM 3044 O ARG A 311 13.414 -6.261 9.840 1.00 0.00 O ATOM 3045 CB ARG A 311 11.665 -6.843 12.621 1.00 0.00 C ATOM 3046 CG ARG A 311 12.707 -7.963 12.668 1.00 0.00 C ATOM 3047 CD ARG A 311 12.107 -9.195 13.351 1.00 0.00 C ATOM 3048 NE ARG A 311 11.907 -8.797 14.780 1.00 0.00 N ATOM 3049 CZ ARG A 311 11.690 -9.693 15.721 1.00 0.00 C ATOM 3050 NH1 ARG A 311 11.636 -10.978 15.456 1.00 0.00 N ATOM 3051 NH2 ARG A 311 11.521 -9.292 16.951 1.00 0.00 N ATOM 0 H ARG A 311 10.341 -4.842 12.419 1.00 0.00 H new ATOM 0 HA ARG A 311 13.218 -5.379 12.174 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.408 -6.528 13.632 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.747 -7.205 12.157 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.030 -8.216 11.658 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.591 -7.628 13.211 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.163 -9.481 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 311 12.775 -10.053 13.271 1.00 0.00 H new ATOM 0 HE ARG A 311 11.939 -7.809 15.031 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.764 -11.307 14.499 1.00 0.00 H new ATOM 0 HH12 ARG A 311 11.466 -11.647 16.207 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.558 -8.297 17.173 1.00 0.00 H new ATOM 0 HH22 ARG A 311 11.352 -9.973 17.691 1.00 0.00 H new ATOM 3065 N ASP A 312 11.227 -6.044 9.656 1.00 0.00 N ATOM 3066 CA ASP A 312 11.255 -6.425 8.213 1.00 0.00 C ATOM 3067 C ASP A 312 11.942 -5.331 7.391 1.00 0.00 C ATOM 3068 O ASP A 312 12.705 -5.618 6.487 1.00 0.00 O ATOM 3069 CB ASP A 312 9.786 -6.560 7.801 1.00 0.00 C ATOM 3070 CG ASP A 312 9.135 -7.710 8.576 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.838 -8.651 8.910 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.943 -7.631 8.820 1.00 0.00 O ATOM 0 H ASP A 312 10.304 -5.819 10.027 1.00 0.00 H new ATOM 0 HA ASP A 312 11.809 -7.348 8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.256 -5.629 8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.715 -6.745 6.729 1.00 0.00 H new ATOM 3077 N ARG A 313 11.684 -4.084 7.701 1.00 0.00 N ATOM 3078 CA ARG A 313 12.357 -2.977 6.954 1.00 0.00 C ATOM 3079 C ARG A 313 13.875 -3.053 7.145 1.00 0.00 C ATOM 3080 O ARG A 313 14.635 -2.887 6.210 1.00 0.00 O ATOM 3081 CB ARG A 313 11.809 -1.679 7.550 1.00 0.00 C ATOM 3082 CG ARG A 313 12.367 -0.491 6.762 1.00 0.00 C ATOM 3083 CD ARG A 313 11.775 0.811 7.303 1.00 0.00 C ATOM 3084 NE ARG A 313 12.346 1.888 6.436 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.379 3.145 6.829 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.909 3.520 7.994 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.893 4.044 6.033 1.00 0.00 N ATOM 0 H ARG A 313 11.041 -3.786 8.434 1.00 0.00 H new ATOM 0 HA ARG A 313 12.164 -3.039 5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.720 -1.678 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.090 -1.599 8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.454 -0.468 6.841 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.127 -0.599 5.704 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.686 0.800 7.253 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.044 0.962 8.348 1.00 0.00 H new ATOM 0 HE ARG A 313 12.719 1.643 5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.503 2.830 8.626 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.950 4.502 8.268 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.261 3.768 5.123 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.926 5.022 6.322 1.00 0.00 H new ATOM 3101 N LYS A 314 14.319 -3.300 8.352 1.00 0.00 N ATOM 3102 CA LYS A 314 15.787 -3.435 8.604 1.00 0.00 C ATOM 3103 C LYS A 314 16.345 -4.662 7.874 1.00 0.00 C ATOM 3104 O LYS A 314 17.430 -4.626 7.327 1.00 0.00 O ATOM 3105 CB LYS A 314 15.926 -3.605 10.118 1.00 0.00 C ATOM 3106 CG LYS A 314 17.409 -3.620 10.496 1.00 0.00 C ATOM 3107 CD LYS A 314 17.549 -3.853 12.002 1.00 0.00 C ATOM 3108 CE LYS A 314 19.019 -3.714 12.405 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.067 -4.138 13.832 1.00 0.00 N ATOM 0 H LYS A 314 13.727 -3.414 9.175 1.00 0.00 H new ATOM 0 HA LYS A 314 16.342 -2.570 8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.416 -2.791 10.634 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.449 -4.532 10.436 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.928 -4.405 9.946 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.876 -2.675 10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.941 -3.133 12.550 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.181 -4.845 12.263 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.660 -4.341 11.785 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.366 -2.688 12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.044 -4.070 14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.453 -3.519 14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.738 -5.121 13.913 1.00 0.00 H new ATOM 3123 N ALA A 315 15.609 -5.745 7.864 1.00 0.00 N ATOM 3124 CA ALA A 315 16.153 -7.022 7.306 1.00 0.00 C ATOM 3125 C ALA A 315 16.501 -6.856 5.826 1.00 0.00 C ATOM 3126 O ALA A 315 17.588 -7.195 5.396 1.00 0.00 O ATOM 3127 CB ALA A 315 15.029 -8.048 7.476 1.00 0.00 C ATOM 0 H ALA A 315 14.654 -5.801 8.218 1.00 0.00 H new ATOM 0 HA ALA A 315 17.067 -7.329 7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.355 -9.013 7.088 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.783 -8.147 8.533 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.147 -7.716 6.928 1.00 0.00 H new ATOM 3133 N ASP A 316 15.592 -6.331 5.044 1.00 0.00 N ATOM 3134 CA ASP A 316 15.861 -6.167 3.584 1.00 0.00 C ATOM 3135 C ASP A 316 17.058 -5.236 3.371 1.00 0.00 C ATOM 3136 O ASP A 316 17.863 -5.445 2.483 1.00 0.00 O ATOM 3137 CB ASP A 316 14.582 -5.570 2.984 1.00 0.00 C ATOM 3138 CG ASP A 316 14.255 -4.238 3.660 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.864 -3.247 3.295 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.399 -4.233 4.526 1.00 0.00 O ATOM 0 H ASP A 316 14.675 -6.009 5.354 1.00 0.00 H new ATOM 0 HA ASP A 316 16.109 -7.115 3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.710 -5.421 1.912 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.752 -6.265 3.112 1.00 0.00 H new ATOM 3145 N GLU A 317 17.179 -4.213 4.180 1.00 0.00 N ATOM 3146 CA GLU A 317 18.352 -3.294 4.058 1.00 0.00 C ATOM 3147 C GLU A 317 19.650 -4.062 4.325 1.00 0.00 C ATOM 3148 O GLU A 317 20.642 -3.872 3.645 1.00 0.00 O ATOM 3149 CB GLU A 317 18.147 -2.216 5.127 1.00 0.00 C ATOM 3150 CG GLU A 317 16.921 -1.364 4.784 1.00 0.00 C ATOM 3151 CD GLU A 317 17.135 -0.636 3.450 1.00 0.00 C ATOM 3152 OE1 GLU A 317 18.281 -0.417 3.088 1.00 0.00 O ATOM 3153 OE2 GLU A 317 16.147 -0.310 2.814 1.00 0.00 O ATOM 0 H GLU A 317 16.517 -3.975 4.919 1.00 0.00 H new ATOM 0 HA GLU A 317 18.426 -2.862 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 317 18.015 -2.681 6.104 1.00 0.00 H new ATOM 0 HB3 GLU A 317 19.033 -1.584 5.192 1.00 0.00 H new ATOM 0 HG2 GLU A 317 16.036 -1.997 4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 317 16.740 -0.639 5.577 1.00 0.00 H new ATOM 3160 N ASP A 318 19.645 -4.926 5.307 1.00 0.00 N ATOM 3161 CA ASP A 318 20.872 -5.721 5.616 1.00 0.00 C ATOM 3162 C ASP A 318 21.233 -6.608 4.422 1.00 0.00 C ATOM 3163 O ASP A 318 22.392 -6.832 4.134 1.00 0.00 O ATOM 3164 CB ASP A 318 20.506 -6.579 6.830 1.00 0.00 C ATOM 3165 CG ASP A 318 20.214 -5.677 8.033 1.00 0.00 C ATOM 3166 OD1 ASP A 318 20.803 -4.610 8.110 1.00 0.00 O ATOM 3167 OD2 ASP A 318 19.405 -6.069 8.858 1.00 0.00 O ATOM 0 H ASP A 318 18.844 -5.116 5.909 1.00 0.00 H new ATOM 0 HA ASP A 318 21.734 -5.085 5.819 1.00 0.00 H new ATOM 0 HB2 ASP A 318 19.634 -7.193 6.604 1.00 0.00 H new ATOM 0 HB3 ASP A 318 21.323 -7.261 7.065 1.00 0.00 H new ATOM 3172 N SER A 319 20.244 -7.107 3.729 1.00 0.00 N ATOM 3173 CA SER A 319 20.516 -7.997 2.557 1.00 0.00 C ATOM 3174 C SER A 319 21.296 -7.232 1.485 1.00 0.00 C ATOM 3175 O SER A 319 22.104 -7.798 0.774 1.00 0.00 O ATOM 3176 CB SER A 319 19.140 -8.410 2.030 1.00 0.00 C ATOM 3177 OG SER A 319 18.391 -9.000 3.082 1.00 0.00 O ATOM 0 H SER A 319 19.257 -6.938 3.923 1.00 0.00 H new ATOM 0 HA SER A 319 21.117 -8.864 2.832 1.00 0.00 H new ATOM 0 HB2 SER A 319 18.613 -7.541 1.636 1.00 0.00 H new ATOM 0 HB3 SER A 319 19.250 -9.116 1.207 1.00 0.00 H new ATOM 0 HG SER A 319 17.509 -9.264 2.747 1.00 0.00 H new ATOM 3183 N ILE A 320 21.055 -5.951 1.368 1.00 0.00 N ATOM 3184 CA ILE A 320 21.740 -5.147 0.311 1.00 0.00 C ATOM 3185 C ILE A 320 23.167 -4.812 0.753 1.00 0.00 C ATOM 3186 O ILE A 320 24.100 -4.893 -0.022 1.00 0.00 O ATOM 3187 CB ILE A 320 20.901 -3.871 0.165 1.00 0.00 C ATOM 3188 CG1 ILE A 320 19.470 -4.239 -0.236 1.00 0.00 C ATOM 3189 CG2 ILE A 320 21.510 -2.973 -0.915 1.00 0.00 C ATOM 3190 CD1 ILE A 320 18.595 -2.985 -0.218 1.00 0.00 C ATOM 0 H ILE A 320 20.412 -5.426 1.960 1.00 0.00 H new ATOM 0 HA ILE A 320 21.817 -5.685 -0.634 1.00 0.00 H new ATOM 0 HB ILE A 320 20.890 -3.341 1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 320 19.463 -4.685 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 320 19.069 -4.985 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 320 20.911 -2.068 -1.016 1.00 0.00 H new ATOM 0 HG22 ILE A 320 22.528 -2.705 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 320 21.525 -3.506 -1.866 1.00 0.00 H new ATOM 0 HD11 ILE A 320 17.576 -3.248 -0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 320 18.592 -2.558 0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 320 18.992 -2.254 -0.922 1.00 0.00 H new ATOM 3202 N ARG A 321 23.336 -4.436 1.996 1.00 0.00 N ATOM 3203 CA ARG A 321 24.703 -4.106 2.509 1.00 0.00 C ATOM 3204 C ARG A 321 25.641 -5.307 2.350 1.00 0.00 C ATOM 3205 O ARG A 321 26.788 -5.159 1.973 1.00 0.00 O ATOM 3206 CB ARG A 321 24.511 -3.774 3.991 1.00 0.00 C ATOM 3207 CG ARG A 321 25.842 -3.313 4.588 1.00 0.00 C ATOM 3208 CD ARG A 321 25.665 -3.045 6.084 1.00 0.00 C ATOM 3209 NE ARG A 321 26.978 -2.490 6.540 1.00 0.00 N ATOM 3210 CZ ARG A 321 27.084 -1.793 7.652 1.00 0.00 C ATOM 3211 NH1 ARG A 321 26.048 -1.550 8.419 1.00 0.00 N ATOM 3212 NH2 ARG A 321 28.254 -1.333 8.002 1.00 0.00 N ATOM 0 H ARG A 321 22.585 -4.343 2.680 1.00 0.00 H new ATOM 0 HA ARG A 321 25.152 -3.278 1.960 1.00 0.00 H new ATOM 0 HB2 ARG A 321 23.759 -2.993 4.105 1.00 0.00 H new ATOM 0 HB3 ARG A 321 24.144 -4.650 4.526 1.00 0.00 H new ATOM 0 HG2 ARG A 321 26.606 -4.075 4.432 1.00 0.00 H new ATOM 0 HG3 ARG A 321 26.185 -2.410 4.084 1.00 0.00 H new ATOM 0 HD2 ARG A 321 24.855 -2.339 6.265 1.00 0.00 H new ATOM 0 HD3 ARG A 321 25.416 -3.960 6.621 1.00 0.00 H new ATOM 0 HE ARG A 321 27.811 -2.656 5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 321 25.127 -1.904 8.160 1.00 0.00 H new ATOM 0 HH12 ARG A 321 26.163 -1.007 9.274 1.00 0.00 H new ATOM 0 HH21 ARG A 321 29.069 -1.515 7.417 1.00 0.00 H new ATOM 0 HH22 ARG A 321 28.353 -0.791 8.861 1.00 0.00 H new ATOM 3226 N LYS A 322 25.159 -6.489 2.637 1.00 0.00 N ATOM 3227 CA LYS A 322 26.018 -7.706 2.494 1.00 0.00 C ATOM 3228 C LYS A 322 26.434 -7.892 1.033 1.00 0.00 C ATOM 3229 O LYS A 322 27.573 -8.203 0.740 1.00 0.00 O ATOM 3230 CB LYS A 322 25.146 -8.878 2.954 1.00 0.00 C ATOM 3231 CG LYS A 322 24.884 -8.760 4.457 1.00 0.00 C ATOM 3232 CD LYS A 322 24.100 -9.984 4.936 1.00 0.00 C ATOM 3233 CE LYS A 322 23.745 -9.818 6.415 1.00 0.00 C ATOM 3234 NZ LYS A 322 22.342 -9.316 6.418 1.00 0.00 N ATOM 0 H LYS A 322 24.209 -6.665 2.964 1.00 0.00 H new ATOM 0 HA LYS A 322 26.933 -7.629 3.081 1.00 0.00 H new ATOM 0 HB2 LYS A 322 24.202 -8.879 2.409 1.00 0.00 H new ATOM 0 HB3 LYS A 322 25.643 -9.823 2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 322 25.828 -8.685 4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 322 24.323 -7.850 4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 322 23.192 -10.102 4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 322 24.693 -10.887 4.793 1.00 0.00 H new ATOM 0 HE2 LYS A 322 23.827 -10.764 6.950 1.00 0.00 H new ATOM 0 HE3 LYS A 322 24.417 -9.115 6.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 22.065 -9.064 7.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 22.273 -8.476 5.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 21.707 -10.057 6.058 1.00 0.00 H new ATOM 3248 N GLN A 323 25.517 -7.701 0.118 1.00 0.00 N ATOM 3249 CA GLN A 323 25.860 -7.822 -1.331 1.00 0.00 C ATOM 3250 C GLN A 323 26.876 -6.748 -1.727 1.00 0.00 C ATOM 3251 O GLN A 323 27.723 -6.967 -2.571 1.00 0.00 O ATOM 3252 CB GLN A 323 24.542 -7.614 -2.080 1.00 0.00 C ATOM 3253 CG GLN A 323 23.588 -8.769 -1.767 1.00 0.00 C ATOM 3254 CD GLN A 323 22.241 -8.527 -2.453 1.00 0.00 C ATOM 3255 OE1 GLN A 323 21.901 -7.406 -2.776 1.00 0.00 O ATOM 3256 NE2 GLN A 323 21.455 -9.540 -2.693 1.00 0.00 N ATOM 0 H GLN A 323 24.544 -7.466 0.313 1.00 0.00 H new ATOM 0 HA GLN A 323 26.309 -8.788 -1.564 1.00 0.00 H new ATOM 0 HB2 GLN A 323 24.091 -6.666 -1.787 1.00 0.00 H new ATOM 0 HB3 GLN A 323 24.726 -7.561 -3.153 1.00 0.00 H new ATOM 0 HG2 GLN A 323 24.017 -9.711 -2.109 1.00 0.00 H new ATOM 0 HG3 GLN A 323 23.448 -8.856 -0.690 1.00 0.00 H new ATOM 0 HE21 GLN A 323 21.739 -10.481 -2.422 1.00 0.00 H new ATOM 0 HE22 GLN A 323 20.556 -9.391 -3.151 1.00 0.00 H new ATOM 3265 N GLN A 324 26.792 -5.592 -1.121 1.00 0.00 N ATOM 3266 CA GLN A 324 27.705 -4.473 -1.499 1.00 0.00 C ATOM 3267 C GLN A 324 28.900 -4.414 -0.543 1.00 0.00 C ATOM 3268 O GLN A 324 28.739 -4.332 0.660 1.00 0.00 O ATOM 3269 CB GLN A 324 26.854 -3.209 -1.370 1.00 0.00 C ATOM 3270 CG GLN A 324 25.716 -3.253 -2.392 1.00 0.00 C ATOM 3271 CD GLN A 324 24.833 -2.013 -2.232 1.00 0.00 C ATOM 3272 OE1 GLN A 324 24.810 -1.397 -1.185 1.00 0.00 O ATOM 3273 NE2 GLN A 324 24.098 -1.618 -3.236 1.00 0.00 N ATOM 0 H GLN A 324 26.128 -5.374 -0.378 1.00 0.00 H new ATOM 0 HA GLN A 324 28.110 -4.594 -2.504 1.00 0.00 H new ATOM 0 HB2 GLN A 324 26.448 -3.132 -0.361 1.00 0.00 H new ATOM 0 HB3 GLN A 324 27.470 -2.325 -1.534 1.00 0.00 H new ATOM 0 HG2 GLN A 324 26.123 -3.294 -3.402 1.00 0.00 H new ATOM 0 HG3 GLN A 324 25.122 -4.156 -2.251 1.00 0.00 H new ATOM 0 HE21 GLN A 324 24.116 -2.134 -4.116 1.00 0.00 H new ATOM 0 HE22 GLN A 324 23.505 -0.793 -3.141 1.00 0.00 H new ATOM 3282 N VAL A 325 30.094 -4.455 -1.074 1.00 0.00 N ATOM 3283 CA VAL A 325 31.312 -4.350 -0.215 1.00 0.00 C ATOM 3284 C VAL A 325 32.156 -3.150 -0.654 1.00 0.00 C ATOM 3285 O VAL A 325 32.453 -2.988 -1.822 1.00 0.00 O ATOM 3286 CB VAL A 325 32.073 -5.663 -0.437 1.00 0.00 C ATOM 3287 CG1 VAL A 325 33.352 -5.668 0.405 1.00 0.00 C ATOM 3288 CG2 VAL A 325 31.194 -6.845 -0.021 1.00 0.00 C ATOM 0 H VAL A 325 30.279 -4.557 -2.072 1.00 0.00 H new ATOM 0 HA VAL A 325 31.069 -4.201 0.837 1.00 0.00 H new ATOM 0 HB VAL A 325 32.330 -5.751 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 325 33.890 -6.602 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 325 33.984 -4.830 0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 325 33.094 -5.575 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 325 31.738 -7.776 -0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 325 30.934 -6.752 1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 325 30.283 -6.850 -0.620 1.00 0.00 H new ATOM 3298 N SER A 326 32.542 -2.314 0.276 1.00 0.00 N ATOM 3299 CA SER A 326 33.342 -1.105 -0.082 1.00 0.00 C ATOM 3300 C SER A 326 34.837 -1.388 0.085 1.00 0.00 C ATOM 3301 O SER A 326 35.251 -2.041 1.026 1.00 0.00 O ATOM 3302 CB SER A 326 32.889 -0.026 0.903 1.00 0.00 C ATOM 3303 OG SER A 326 31.491 0.185 0.758 1.00 0.00 O ATOM 0 H SER A 326 32.337 -2.417 1.270 1.00 0.00 H new ATOM 0 HA SER A 326 33.191 -0.803 -1.118 1.00 0.00 H new ATOM 0 HB2 SER A 326 33.119 -0.330 1.924 1.00 0.00 H new ATOM 0 HB3 SER A 326 33.430 0.902 0.718 1.00 0.00 H new ATOM 0 HG SER A 326 31.197 0.875 1.389 1.00 0.00 H new ATOM 3309 N ASP A 327 35.644 -0.902 -0.822 1.00 0.00 N ATOM 3310 CA ASP A 327 37.117 -1.125 -0.723 1.00 0.00 C ATOM 3311 C ASP A 327 37.744 -0.111 0.237 1.00 0.00 C ATOM 3312 O ASP A 327 37.420 1.061 0.210 1.00 0.00 O ATOM 3313 CB ASP A 327 37.645 -0.918 -2.145 1.00 0.00 C ATOM 3314 CG ASP A 327 37.032 -1.965 -3.077 1.00 0.00 C ATOM 3315 OD1 ASP A 327 36.800 -3.074 -2.623 1.00 0.00 O ATOM 3316 OD2 ASP A 327 36.800 -1.640 -4.230 1.00 0.00 O ATOM 0 H ASP A 327 35.344 -0.358 -1.631 1.00 0.00 H new ATOM 0 HA ASP A 327 37.360 -2.115 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 327 37.396 0.084 -2.494 1.00 0.00 H new ATOM 0 HB3 ASP A 327 38.732 -0.999 -2.156 1.00 0.00 H new ATOM 3321 N SER A 328 38.637 -0.557 1.083 1.00 0.00 N ATOM 3322 CA SER A 328 39.277 0.367 2.065 1.00 0.00 C ATOM 3323 C SER A 328 40.598 0.905 1.509 1.00 0.00 C ATOM 3324 O SER A 328 41.260 0.254 0.726 1.00 0.00 O ATOM 3325 CB SER A 328 39.528 -0.490 3.307 1.00 0.00 C ATOM 3326 OG SER A 328 38.291 -0.996 3.787 1.00 0.00 O ATOM 0 H SER A 328 38.951 -1.526 1.135 1.00 0.00 H new ATOM 0 HA SER A 328 38.652 1.233 2.284 1.00 0.00 H new ATOM 0 HB2 SER A 328 40.201 -1.313 3.065 1.00 0.00 H new ATOM 0 HB3 SER A 328 40.015 0.104 4.080 1.00 0.00 H new ATOM 0 HG SER A 328 38.449 -1.547 4.582 1.00 0.00 H new ATOM 3332 N THR A 329 40.983 2.090 1.918 1.00 0.00 N ATOM 3333 CA THR A 329 42.254 2.709 1.423 1.00 0.00 C ATOM 3334 C THR A 329 42.268 2.783 -0.114 1.00 0.00 C ATOM 3335 O THR A 329 41.876 3.783 -0.686 1.00 0.00 O ATOM 3336 CB THR A 329 43.384 1.816 1.966 1.00 0.00 C ATOM 3337 OG1 THR A 329 43.345 1.830 3.386 1.00 0.00 O ATOM 3338 CG2 THR A 329 44.745 2.337 1.493 1.00 0.00 C ATOM 0 H THR A 329 40.463 2.663 2.583 1.00 0.00 H new ATOM 0 HA THR A 329 42.369 3.737 1.766 1.00 0.00 H new ATOM 0 HB THR A 329 43.246 0.800 1.597 1.00 0.00 H new ATOM 0 HG1 THR A 329 44.061 1.262 3.739 1.00 0.00 H new ATOM 0 HG21 THR A 329 45.536 1.697 1.884 1.00 0.00 H new ATOM 0 HG22 THR A 329 44.778 2.331 0.404 1.00 0.00 H new ATOM 0 HG23 THR A 329 44.891 3.355 1.855 1.00 0.00 H new ATOM 3346 N LYS A 330 42.709 1.746 -0.788 1.00 0.00 N ATOM 3347 CA LYS A 330 42.823 1.805 -2.276 1.00 0.00 C ATOM 3348 C LYS A 330 41.538 1.289 -2.927 1.00 0.00 C ATOM 3349 O LYS A 330 40.879 0.409 -2.406 1.00 0.00 O ATOM 3350 CB LYS A 330 44.001 0.891 -2.617 1.00 0.00 C ATOM 3351 CG LYS A 330 45.285 1.467 -2.018 1.00 0.00 C ATOM 3352 CD LYS A 330 46.481 0.619 -2.457 1.00 0.00 C ATOM 3353 CE LYS A 330 47.748 1.122 -1.762 1.00 0.00 C ATOM 3354 NZ LYS A 330 48.387 2.038 -2.747 1.00 0.00 N ATOM 0 H LYS A 330 42.995 0.861 -0.368 1.00 0.00 H new ATOM 0 HA LYS A 330 42.975 2.821 -2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 330 43.823 -0.111 -2.226 1.00 0.00 H new ATOM 0 HB3 LYS A 330 44.102 0.798 -3.698 1.00 0.00 H new ATOM 0 HG2 LYS A 330 45.419 2.499 -2.343 1.00 0.00 H new ATOM 0 HG3 LYS A 330 45.216 1.482 -0.930 1.00 0.00 H new ATOM 0 HD2 LYS A 330 46.308 -0.428 -2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 330 46.601 0.674 -3.539 1.00 0.00 H new ATOM 0 HE2 LYS A 330 47.510 1.643 -0.835 1.00 0.00 H new ATOM 0 HE3 LYS A 330 48.411 0.296 -1.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 49.264 2.425 -2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 48.608 1.513 -3.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 47.735 2.817 -2.970 1.00 0.00 H new ATOM 3368 N ASN A 331 41.182 1.832 -4.064 1.00 0.00 N ATOM 3369 CA ASN A 331 39.938 1.381 -4.765 1.00 0.00 C ATOM 3370 C ASN A 331 40.013 -0.117 -5.076 1.00 0.00 C ATOM 3371 O ASN A 331 39.032 -0.829 -4.978 1.00 0.00 O ATOM 3372 CB ASN A 331 39.887 2.191 -6.062 1.00 0.00 C ATOM 3373 CG ASN A 331 38.553 1.940 -6.768 1.00 0.00 C ATOM 3374 OD1 ASN A 331 38.497 1.236 -7.756 1.00 0.00 O ATOM 3375 ND2 ASN A 331 37.466 2.491 -6.298 1.00 0.00 N ATOM 0 H ASN A 331 41.700 2.571 -4.539 1.00 0.00 H new ATOM 0 HA ASN A 331 39.049 1.536 -4.153 1.00 0.00 H new ATOM 0 HB2 ASN A 331 40.002 3.253 -5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 331 40.714 1.908 -6.713 1.00 0.00 H new ATOM 0 HD21 ASN A 331 36.571 2.330 -6.761 1.00 0.00 H new ATOM 0 HD22 ASN A 331 37.512 3.082 -5.468 1.00 0.00 H new ATOM 3382 N GLY A 332 41.173 -0.596 -5.449 1.00 0.00 N ATOM 3383 CA GLY A 332 41.330 -2.051 -5.745 1.00 0.00 C ATOM 3384 C GLY A 332 42.760 -2.488 -5.421 1.00 0.00 C ATOM 3385 O GLY A 332 43.637 -1.668 -5.222 1.00 0.00 O ATOM 0 H GLY A 332 42.020 -0.039 -5.561 1.00 0.00 H new ATOM 0 HA2 GLY A 332 40.619 -2.631 -5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 332 41.108 -2.245 -6.794 1.00 0.00 H new ATOM 3389 N ASP A 333 42.996 -3.774 -5.367 1.00 0.00 N ATOM 3390 CA ASP A 333 44.372 -4.280 -5.083 1.00 0.00 C ATOM 3391 C ASP A 333 45.042 -4.745 -6.379 1.00 0.00 C ATOM 3392 O ASP A 333 44.389 -5.231 -7.283 1.00 0.00 O ATOM 3393 CB ASP A 333 44.170 -5.459 -4.129 1.00 0.00 C ATOM 3394 CG ASP A 333 43.534 -4.968 -2.826 1.00 0.00 C ATOM 3395 OD1 ASP A 333 43.790 -3.836 -2.450 1.00 0.00 O ATOM 3396 OD2 ASP A 333 42.800 -5.736 -2.225 1.00 0.00 O ATOM 0 H ASP A 333 42.291 -4.498 -5.508 1.00 0.00 H new ATOM 0 HA ASP A 333 45.015 -3.512 -4.652 1.00 0.00 H new ATOM 0 HB2 ASP A 333 43.533 -6.211 -4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 333 45.127 -5.938 -3.920 1.00 0.00 H new ATOM 3401 N ALA A 334 46.339 -4.600 -6.470 1.00 0.00 N ATOM 3402 CA ALA A 334 47.065 -5.046 -7.695 1.00 0.00 C ATOM 3403 C ALA A 334 48.445 -5.594 -7.325 1.00 0.00 C ATOM 3404 O ALA A 334 49.041 -5.182 -6.347 1.00 0.00 O ATOM 3405 CB ALA A 334 47.201 -3.788 -8.555 1.00 0.00 C ATOM 0 H ALA A 334 46.928 -4.190 -5.745 1.00 0.00 H new ATOM 0 HA ALA A 334 46.538 -5.844 -8.218 1.00 0.00 H new ATOM 0 HB1 ALA A 334 47.726 -4.033 -9.478 1.00 0.00 H new ATOM 0 HB2 ALA A 334 46.210 -3.401 -8.793 1.00 0.00 H new ATOM 0 HB3 ALA A 334 47.763 -3.032 -8.007 1.00 0.00 H new ATOM 3411 N PHE A 335 48.953 -6.518 -8.099 1.00 0.00 N ATOM 3412 CA PHE A 335 50.300 -7.094 -7.809 1.00 0.00 C ATOM 3413 C PHE A 335 50.784 -7.925 -9.000 1.00 0.00 C ATOM 3414 O PHE A 335 51.476 -8.909 -8.837 1.00 0.00 O ATOM 3415 CB PHE A 335 50.094 -7.983 -6.581 1.00 0.00 C ATOM 3416 CG PHE A 335 51.380 -8.518 -5.999 1.00 0.00 C ATOM 3417 CD1 PHE A 335 52.181 -7.691 -5.164 1.00 0.00 C ATOM 3418 CD2 PHE A 335 51.790 -9.850 -6.282 1.00 0.00 C ATOM 3419 CE1 PHE A 335 53.390 -8.195 -4.614 1.00 0.00 C ATOM 3420 CE2 PHE A 335 53.000 -10.353 -5.732 1.00 0.00 C ATOM 3421 CZ PHE A 335 53.800 -9.526 -4.899 1.00 0.00 C ATOM 0 H PHE A 335 48.490 -6.900 -8.924 1.00 0.00 H new ATOM 0 HA PHE A 335 51.051 -6.324 -7.632 1.00 0.00 H new ATOM 0 HB2 PHE A 335 49.568 -7.414 -5.815 1.00 0.00 H new ATOM 0 HB3 PHE A 335 49.452 -8.821 -6.853 1.00 0.00 H new ATOM 0 HD1 PHE A 335 51.870 -6.680 -4.948 1.00 0.00 H new ATOM 0 HD2 PHE A 335 51.182 -10.479 -6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 335 53.998 -7.567 -3.979 1.00 0.00 H new ATOM 0 HE2 PHE A 335 53.311 -11.364 -5.947 1.00 0.00 H new ATOM 0 HZ PHE A 335 54.720 -9.909 -4.482 1.00 0.00 H new ATOM 3431 N ARG A 336 50.422 -7.528 -10.196 1.00 0.00 N ATOM 3432 CA ARG A 336 50.815 -8.290 -11.424 1.00 0.00 C ATOM 3433 C ARG A 336 50.365 -9.758 -11.332 1.00 0.00 C ATOM 3434 O ARG A 336 49.303 -10.109 -11.810 1.00 0.00 O ATOM 3435 CB ARG A 336 52.342 -8.172 -11.518 1.00 0.00 C ATOM 3436 CG ARG A 336 52.729 -6.711 -11.758 1.00 0.00 C ATOM 3437 CD ARG A 336 52.383 -6.316 -13.196 1.00 0.00 C ATOM 3438 NE ARG A 336 53.210 -7.216 -14.059 1.00 0.00 N ATOM 3439 CZ ARG A 336 52.901 -7.440 -15.319 1.00 0.00 C ATOM 3440 NH1 ARG A 336 51.857 -6.883 -15.885 1.00 0.00 N ATOM 3441 NH2 ARG A 336 53.655 -8.238 -16.025 1.00 0.00 N ATOM 0 H ARG A 336 49.862 -6.695 -10.376 1.00 0.00 H new ATOM 0 HA ARG A 336 50.335 -7.888 -12.316 1.00 0.00 H new ATOM 0 HB2 ARG A 336 52.802 -8.535 -10.599 1.00 0.00 H new ATOM 0 HB3 ARG A 336 52.716 -8.796 -12.330 1.00 0.00 H new ATOM 0 HG2 ARG A 336 52.202 -6.065 -11.056 1.00 0.00 H new ATOM 0 HG3 ARG A 336 53.795 -6.573 -11.579 1.00 0.00 H new ATOM 0 HD2 ARG A 336 51.319 -6.447 -13.395 1.00 0.00 H new ATOM 0 HD3 ARG A 336 52.616 -5.268 -13.383 1.00 0.00 H new ATOM 0 HE ARG A 336 54.034 -7.667 -13.661 1.00 0.00 H new ATOM 0 HH11 ARG A 336 51.259 -6.257 -15.347 1.00 0.00 H new ATOM 0 HH12 ARG A 336 51.644 -7.076 -16.864 1.00 0.00 H new ATOM 0 HH21 ARG A 336 54.471 -8.678 -15.599 1.00 0.00 H new ATOM 0 HH22 ARG A 336 53.429 -8.421 -17.002 1.00 0.00 H new ATOM 3455 N GLN A 337 51.153 -10.615 -10.726 1.00 0.00 N ATOM 3456 CA GLN A 337 50.799 -12.070 -10.682 1.00 0.00 C ATOM 3457 C GLN A 337 49.442 -12.271 -10.001 1.00 0.00 C ATOM 3458 O GLN A 337 48.661 -13.117 -10.396 1.00 0.00 O ATOM 3459 CB GLN A 337 51.908 -12.733 -9.862 1.00 0.00 C ATOM 3460 CG GLN A 337 51.755 -14.254 -9.930 1.00 0.00 C ATOM 3461 CD GLN A 337 52.881 -14.931 -9.139 1.00 0.00 C ATOM 3462 OE1 GLN A 337 53.840 -14.294 -8.749 1.00 0.00 O ATOM 3463 NE2 GLN A 337 52.802 -16.209 -8.886 1.00 0.00 N ATOM 0 H GLN A 337 52.026 -10.369 -10.260 1.00 0.00 H new ATOM 0 HA GLN A 337 50.720 -12.497 -11.682 1.00 0.00 H new ATOM 0 HB2 GLN A 337 52.884 -12.438 -10.246 1.00 0.00 H new ATOM 0 HB3 GLN A 337 51.858 -12.398 -8.826 1.00 0.00 H new ATOM 0 HG2 GLN A 337 50.787 -14.549 -9.525 1.00 0.00 H new ATOM 0 HG3 GLN A 337 51.780 -14.584 -10.969 1.00 0.00 H new ATOM 0 HE21 GLN A 337 51.998 -16.745 -9.213 1.00 0.00 H new ATOM 0 HE22 GLN A 337 53.544 -16.672 -8.362 1.00 0.00 H new ATOM 3472 N ASN A 338 49.159 -11.499 -8.983 1.00 0.00 N ATOM 3473 CA ASN A 338 47.858 -11.641 -8.265 1.00 0.00 C ATOM 3474 C ASN A 338 46.918 -10.492 -8.640 1.00 0.00 C ATOM 3475 O ASN A 338 47.336 -9.358 -8.774 1.00 0.00 O ATOM 3476 CB ASN A 338 48.217 -11.576 -6.779 1.00 0.00 C ATOM 3477 CG ASN A 338 49.112 -12.763 -6.414 1.00 0.00 C ATOM 3478 OD1 ASN A 338 49.108 -13.775 -7.088 1.00 0.00 O ATOM 3479 ND2 ASN A 338 49.885 -12.681 -5.366 1.00 0.00 N ATOM 0 H ASN A 338 49.776 -10.774 -8.617 1.00 0.00 H new ATOM 0 HA ASN A 338 47.344 -12.568 -8.521 1.00 0.00 H new ATOM 0 HB2 ASN A 338 48.730 -10.640 -6.559 1.00 0.00 H new ATOM 0 HB3 ASN A 338 47.310 -11.592 -6.174 1.00 0.00 H new ATOM 0 HD21 ASN A 338 50.485 -13.466 -5.113 1.00 0.00 H new ATOM 0 HD22 ASN A 338 49.889 -11.832 -4.800 1.00 0.00 H new ATOM 3486 N THR A 339 45.653 -10.783 -8.810 1.00 0.00 N ATOM 3487 CA THR A 339 44.678 -9.720 -9.193 1.00 0.00 C ATOM 3488 C THR A 339 43.561 -9.623 -8.151 1.00 0.00 C ATOM 3489 O THR A 339 43.353 -10.529 -7.366 1.00 0.00 O ATOM 3490 CB THR A 339 44.111 -10.165 -10.543 1.00 0.00 C ATOM 3491 OG1 THR A 339 43.488 -11.433 -10.399 1.00 0.00 O ATOM 3492 CG2 THR A 339 45.241 -10.263 -11.572 1.00 0.00 C ATOM 0 H THR A 339 45.253 -11.715 -8.699 1.00 0.00 H new ATOM 0 HA THR A 339 45.146 -8.737 -9.251 1.00 0.00 H new ATOM 0 HB THR A 339 43.377 -9.435 -10.885 1.00 0.00 H new ATOM 0 HG1 THR A 339 43.123 -11.718 -11.263 1.00 0.00 H new ATOM 0 HG21 THR A 339 44.833 -10.580 -12.532 1.00 0.00 H new ATOM 0 HG22 THR A 339 45.717 -9.289 -11.684 1.00 0.00 H new ATOM 0 HG23 THR A 339 45.979 -10.990 -11.234 1.00 0.00 H new ATOM 3500 N HIS A 340 42.842 -8.528 -8.142 1.00 0.00 N ATOM 3501 CA HIS A 340 41.732 -8.358 -7.154 1.00 0.00 C ATOM 3502 C HIS A 340 40.684 -9.460 -7.335 1.00 0.00 C ATOM 3503 O HIS A 340 40.095 -9.929 -6.381 1.00 0.00 O ATOM 3504 CB HIS A 340 41.123 -6.988 -7.459 1.00 0.00 C ATOM 3505 CG HIS A 340 40.034 -6.587 -6.502 1.00 0.00 C ATOM 3506 ND1 HIS A 340 40.285 -6.334 -5.163 1.00 0.00 N ATOM 3507 CD2 HIS A 340 38.685 -6.393 -6.675 1.00 0.00 C ATOM 3508 CE1 HIS A 340 39.115 -6.004 -4.586 1.00 0.00 C ATOM 3509 NE2 HIS A 340 38.107 -6.025 -5.463 1.00 0.00 N ATOM 0 H HIS A 340 42.976 -7.742 -8.778 1.00 0.00 H new ATOM 0 HA HIS A 340 42.089 -8.423 -6.126 1.00 0.00 H new ATOM 0 HB2 HIS A 340 41.911 -6.236 -7.435 1.00 0.00 H new ATOM 0 HB3 HIS A 340 40.720 -6.996 -8.472 1.00 0.00 H new ATOM 0 HD2 HIS A 340 38.154 -6.508 -7.608 1.00 0.00 H new ATOM 0 HE1 HIS A 340 39.004 -5.753 -3.541 1.00 0.00 H new ATOM 0 HE2 HIS A 340 37.125 -5.816 -5.283 1.00 0.00 H new ATOM 3517 N GLY A 341 40.451 -9.873 -8.556 1.00 0.00 N ATOM 3518 CA GLY A 341 39.407 -10.909 -8.824 1.00 0.00 C ATOM 3519 C GLY A 341 39.728 -12.190 -8.048 1.00 0.00 C ATOM 3520 O GLY A 341 38.838 -12.897 -7.612 1.00 0.00 O ATOM 0 H GLY A 341 40.942 -9.535 -9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 341 38.427 -10.533 -8.532 1.00 0.00 H new ATOM 0 HA3 GLY A 341 39.361 -11.123 -9.892 1.00 0.00 H new ATOM 3524 N ILE A 342 40.989 -12.488 -7.874 1.00 0.00 N ATOM 3525 CA ILE A 342 41.378 -13.718 -7.118 1.00 0.00 C ATOM 3526 C ILE A 342 41.595 -13.377 -5.641 1.00 0.00 C ATOM 3527 O ILE A 342 42.325 -12.461 -5.308 1.00 0.00 O ATOM 3528 CB ILE A 342 42.688 -14.188 -7.761 1.00 0.00 C ATOM 3529 CG1 ILE A 342 42.460 -14.472 -9.250 1.00 0.00 C ATOM 3530 CG2 ILE A 342 43.169 -15.469 -7.074 1.00 0.00 C ATOM 3531 CD1 ILE A 342 43.799 -14.782 -9.923 1.00 0.00 C ATOM 0 H ILE A 342 41.769 -11.932 -8.223 1.00 0.00 H new ATOM 0 HA ILE A 342 40.609 -14.490 -7.159 1.00 0.00 H new ATOM 0 HB ILE A 342 43.440 -13.407 -7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 342 41.778 -15.313 -9.370 1.00 0.00 H new ATOM 0 HG13 ILE A 342 41.992 -13.611 -9.727 1.00 0.00 H new ATOM 0 HG21 ILE A 342 44.100 -15.801 -7.533 1.00 0.00 H new ATOM 0 HG22 ILE A 342 43.336 -15.273 -6.015 1.00 0.00 H new ATOM 0 HG23 ILE A 342 42.413 -16.247 -7.184 1.00 0.00 H new ATOM 0 HD11 ILE A 342 43.636 -14.984 -10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 342 44.467 -13.927 -9.815 1.00 0.00 H new ATOM 0 HD13 ILE A 342 44.249 -15.656 -9.452 1.00 0.00 H new ATOM 3543 N GLN A 343 40.967 -14.110 -4.757 1.00 0.00 N ATOM 3544 CA GLN A 343 41.131 -13.842 -3.297 1.00 0.00 C ATOM 3545 C GLN A 343 42.378 -14.555 -2.767 1.00 0.00 C ATOM 3546 O GLN A 343 43.077 -14.043 -1.913 1.00 0.00 O ATOM 3547 CB GLN A 343 39.869 -14.407 -2.644 1.00 0.00 C ATOM 3548 CG GLN A 343 38.647 -13.626 -3.133 1.00 0.00 C ATOM 3549 CD GLN A 343 37.377 -14.220 -2.519 1.00 0.00 C ATOM 3550 OE1 GLN A 343 37.359 -15.366 -2.117 1.00 0.00 O ATOM 3551 NE2 GLN A 343 36.304 -13.482 -2.431 1.00 0.00 N ATOM 0 H GLN A 343 40.345 -14.886 -4.985 1.00 0.00 H new ATOM 0 HA GLN A 343 41.257 -12.781 -3.083 1.00 0.00 H new ATOM 0 HB2 GLN A 343 39.761 -15.463 -2.890 1.00 0.00 H new ATOM 0 HB3 GLN A 343 39.947 -14.339 -1.559 1.00 0.00 H new ATOM 0 HG2 GLN A 343 38.740 -12.576 -2.856 1.00 0.00 H new ATOM 0 HG3 GLN A 343 38.590 -13.665 -4.221 1.00 0.00 H new ATOM 0 HE21 GLN A 343 36.318 -12.519 -2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 343 35.452 -13.868 -2.025 1.00 0.00 H new ATOM 3560 N MET A 344 42.658 -15.730 -3.269 1.00 0.00 N ATOM 3561 CA MET A 344 43.846 -16.496 -2.788 1.00 0.00 C ATOM 3562 C MET A 344 44.783 -16.812 -3.957 1.00 0.00 C ATOM 3563 O MET A 344 44.346 -17.011 -5.075 1.00 0.00 O ATOM 3564 CB MET A 344 43.272 -17.785 -2.198 1.00 0.00 C ATOM 3565 CG MET A 344 44.391 -18.578 -1.520 1.00 0.00 C ATOM 3566 SD MET A 344 43.741 -20.168 -0.947 1.00 0.00 S ATOM 3567 CE MET A 344 43.586 -20.948 -2.573 1.00 0.00 C ATOM 0 H MET A 344 42.112 -16.194 -3.995 1.00 0.00 H new ATOM 0 HA MET A 344 44.430 -15.936 -2.057 1.00 0.00 H new ATOM 0 HB2 MET A 344 42.489 -17.550 -1.477 1.00 0.00 H new ATOM 0 HB3 MET A 344 42.812 -18.384 -2.984 1.00 0.00 H new ATOM 0 HG2 MET A 344 45.212 -18.739 -2.219 1.00 0.00 H new ATOM 0 HG3 MET A 344 44.794 -18.013 -0.679 1.00 0.00 H new ATOM 0 HE1 MET A 344 43.774 -22.018 -2.483 1.00 0.00 H new ATOM 0 HE2 MET A 344 42.579 -20.788 -2.959 1.00 0.00 H new ATOM 0 HE3 MET A 344 44.311 -20.509 -3.258 1.00 0.00 H new ATOM 3577 N THR A 345 46.065 -16.859 -3.702 1.00 0.00 N ATOM 3578 CA THR A 345 47.043 -17.164 -4.790 1.00 0.00 C ATOM 3579 C THR A 345 48.057 -18.210 -4.316 1.00 0.00 C ATOM 3580 O THR A 345 47.937 -18.652 -3.186 1.00 0.00 O ATOM 3581 CB THR A 345 47.738 -15.830 -5.095 1.00 0.00 C ATOM 3582 OG1 THR A 345 48.712 -16.031 -6.108 1.00 0.00 O ATOM 3583 CG2 THR A 345 48.418 -15.288 -3.833 1.00 0.00 C ATOM 3584 OXT THR A 345 48.934 -18.550 -5.092 1.00 0.00 O ATOM 0 H THR A 345 46.479 -16.699 -2.784 1.00 0.00 H new ATOM 0 HA THR A 345 46.557 -17.576 -5.675 1.00 0.00 H new ATOM 0 HB THR A 345 46.995 -15.108 -5.434 1.00 0.00 H new ATOM 0 HG1 THR A 345 48.709 -15.266 -6.721 1.00 0.00 H new ATOM 0 HG21 THR A 345 48.908 -14.341 -4.062 1.00 0.00 H new ATOM 0 HG22 THR A 345 47.670 -15.131 -3.056 1.00 0.00 H new ATOM 0 HG23 THR A 345 49.160 -16.005 -3.483 1.00 0.00 H new TER 3592 THR A 345 HETATM 3593 ZN ZN A 1 -7.971 -12.261 9.365 1.00 0.00 ZN