USER MOD reduce.3.24.130724 H: found=0, std=0, add=1984, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1986 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: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 225 ASN : amide:sc= -1.73! C(o=-2.8!,f=-15!) USER MOD Set 1.2: C 229 LYS NZ :NH3+ -134:sc= -1.12! (180deg=-0.146) USER MOD Set 2.1: C 207 THR OG1 : rot -69:sc= 0.458 USER MOD Set 2.2: C 209 THR OG1 : rot 180:sc= -0.272 USER MOD Set 3.1: B 125 ASN :FLIP amide:sc= 1.08 F(o=-14!,f=1.9) USER MOD Set 3.2: B 129 LYS NZ :NH3+ -140:sc= 0.782 (180deg=-0.218) USER MOD Set 4.1: B 106 LYS NZ :NH3+ -148:sc= -4.09! (180deg=-4.85!) USER MOD Set 4.2: B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 52:sc= 0.327 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -154:sc= -0.15 (180deg=-0.906) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 67:sc= 0.887 USER MOD Single : A 17 LYS NZ :NH3+ 146:sc= -0.0937 (180deg=-0.615) USER MOD Single : A 19 LYS NZ :NH3+ 139:sc= -0.3 (180deg=-1.32!) USER MOD Single : A 20 TYR OH : rot 180:sc= 0.051 USER MOD Single : A 26 THR OG1 : rot 83:sc= 0.786 USER MOD Single : A 28 ASN :FLIP amide:sc= -5.87! C(o=-9.4!,f=-5.9!) USER MOD Single : A 29 THR OG1 : rot -124:sc= -1.23! USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 109:sc= -7.46! USER MOD Single : A 39 CYS SG : rot 64:sc= 0.101 USER MOD Single : A 44 HIS : no HE2:sc= -0.605 K(o=-0.61,f=-3.7!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -1.83! C(o=-1.8!,f=-6.4!) USER MOD Single : B 101 MET CE :methyl 178:sc= 0 (180deg=-0.00287) USER MOD Single : B 102 GLN : amide:sc=-0.00158 X(o=-0.0016,f=0) USER MOD Single : B 107 THR OG1 : rot 170:sc= -0.539 USER MOD Single : B 109 THR OG1 : rot 180:sc= -0.309 USER MOD Single : B 111 LYS NZ :NH3+ 138:sc= -0.152 (180deg=-1.1) USER MOD Single : B 112 THR OG1 : rot 7:sc= 0.0953 USER MOD Single : B 114 THR OG1 : rot -48:sc= 0.243 USER MOD Single : B 120 SER OG : rot 180:sc= 0.11 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.406 USER MOD Single : B 127 LYS NZ :NH3+ 146:sc= 1.1 (180deg=0.462) USER MOD Single : B 131 GLN :FLIP amide:sc= -2.44 F(o=-3.6!,f=-2.4) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN :FLIP amide:sc= -1.12 F(o=-4.1!,f=-1.1) USER MOD Single : B 141 GLN :FLIP amide:sc= -7.23! C(o=-8.5!,f=-7.2!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN :FLIP amide:sc= -7.91! C(o=-13!,f=-7.9!) USER MOD Single : B 155 THR OG1 : rot -71:sc= 0.86 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 60:sc= -1.01! USER MOD Single : B 160 ASN :FLIP amide:sc= -0.096 F(o=-1.3,f=-0.096) USER MOD Single : B 162 GLN :FLIP amide:sc= -0.108 F(o=-2.6,f=-0.11) USER MOD Single : B 165 SER OG : rot 122:sc= 1.22 USER MOD Single : B 168 HIS : no HD1:sc= -3.6! C(o=-3.6!,f=-5.6!) USER MOD Single : C 201 MET CE :methyl -170:sc= -0.525 (180deg=-0.691) USER MOD Single : C 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 211 LYS NZ :NH3+ 157:sc= -0.0604 (180deg=-0.395) USER MOD Single : C 212 THR OG1 : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot -69:sc= 1.83 USER MOD Single : C 220 SER OG : rot 180:sc= 0.0247 USER MOD Single : C 222 THR OG1 : rot 180:sc= 0.153 USER MOD Single : C 227 LYS NZ :NH3+ -159:sc= -7.33! (180deg=-8.58!) USER MOD Single : C 231 GLN :FLIP amide:sc= -2.57 F(o=-3.6!,f=-2.6) USER MOD Single : C 233 LYS NZ :NH3+ -158:sc= -0.043 (180deg=-0.391) USER MOD Single : C 240 GLN : amide:sc= -0.417 K(o=-0.42,f=-4.1!) USER MOD Single : C 241 GLN : amide:sc= -1.3! C(o=-1.3!,f=-7.7!) USER MOD Single : C 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 249 GLN : amide:sc= -7.01! C(o=-7!,f=-11!) USER MOD Single : C 255 THR OG1 : rot -170:sc= -0.362 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot -61:sc= 0.00931 USER MOD Single : C 260 ASN :FLIP amide:sc= -0.87! C(o=-1.6!,f=-0.87!) USER MOD Single : C 262 GLN : amide:sc= -0.0284 X(o=-0.028,f=-0.34) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 112:sc= 0.503 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HE2:sc= -4.4! C(o=-4.4!,f=-12!) USER MOD Single : C 276 CYS SG : rot -150:sc= -1.24 USER MOD Single : D 310 THR OG1 : rot -65:sc= 0.563 USER MOD Single : D 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 312 LYS NZ :NH3+ -159:sc= -0.248 (180deg=-1.11) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot 180:sc= 0.0123 USER MOD Single : D 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 320 TYR OH : rot 180:sc= 0 USER MOD Single : D 326 THR OG1 : rot 88:sc= 0.888 USER MOD Single : D 328 ASN :FLIP amide:sc= -13.6! C(o=-15!,f=-14!) USER MOD Single : D 329 THR OG1 : rot -42:sc= 0.506 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 43:sc= -0.752! USER MOD Single : D 339 CYS SG : rot 63:sc= 0.566 USER MOD Single : D 344 HIS : no HE2:sc= -0.295 K(o=-0.29,f=-3.4!) USER MOD Single : D 348 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.153) USER MOD Single : D 350 TYR OH : rot 180:sc= 0 USER MOD Single : D 351 HIS :FLIP no HD1:sc= -0.335 F(o=-1.2,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 11.091 13.022 22.264 1.00 0.00 N ATOM 2 CA GLY A 9 9.701 12.773 21.899 1.00 0.00 C ATOM 3 C GLY A 9 9.586 12.383 20.430 1.00 0.00 C ATOM 4 O GLY A 9 9.690 11.208 20.079 1.00 0.00 O ATOM 0 HA2 GLY A 9 9.294 11.978 22.523 1.00 0.00 H new ATOM 0 HA3 GLY A 9 9.105 13.665 22.090 1.00 0.00 H new ATOM 8 N THR A 10 9.369 13.378 19.574 1.00 0.00 N ATOM 9 CA THR A 10 9.241 13.126 18.144 1.00 0.00 C ATOM 10 C THR A 10 10.476 12.405 17.612 1.00 0.00 C ATOM 11 O THR A 10 11.437 13.039 17.178 1.00 0.00 O ATOM 12 CB THR A 10 9.058 14.449 17.395 1.00 0.00 C ATOM 13 OG1 THR A 10 10.037 15.379 17.836 1.00 0.00 O ATOM 14 CG2 THR A 10 7.660 15.005 17.673 1.00 0.00 C ATOM 0 H THR A 10 9.279 14.358 19.844 1.00 0.00 H new ATOM 0 HA THR A 10 8.368 12.493 17.983 1.00 0.00 H new ATOM 0 HB THR A 10 9.173 14.281 16.324 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.926 14.969 17.781 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.530 15.947 17.140 1.00 0.00 H new ATOM 0 HG22 THR A 10 6.910 14.290 17.335 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.542 15.175 18.743 1.00 0.00 H new ATOM 22 N LYS A 11 10.442 11.077 17.650 1.00 0.00 N ATOM 23 CA LYS A 11 11.564 10.276 17.170 1.00 0.00 C ATOM 24 C LYS A 11 11.073 8.936 16.630 1.00 0.00 C ATOM 25 O LYS A 11 10.305 8.236 17.289 1.00 0.00 O ATOM 26 CB LYS A 11 12.561 10.036 18.308 1.00 0.00 C ATOM 27 CG LYS A 11 13.341 11.322 18.588 1.00 0.00 C ATOM 28 CD LYS A 11 14.429 11.043 19.628 1.00 0.00 C ATOM 29 CE LYS A 11 15.410 12.216 19.668 1.00 0.00 C ATOM 30 NZ LYS A 11 16.380 12.014 20.781 1.00 0.00 N ATOM 0 H LYS A 11 9.655 10.535 18.006 1.00 0.00 H new ATOM 0 HA LYS A 11 12.057 10.821 16.365 1.00 0.00 H new ATOM 0 HB2 LYS A 11 12.033 9.716 19.206 1.00 0.00 H new ATOM 0 HB3 LYS A 11 13.248 9.233 18.040 1.00 0.00 H new ATOM 0 HG2 LYS A 11 13.790 11.695 17.668 1.00 0.00 H new ATOM 0 HG3 LYS A 11 12.666 12.097 18.951 1.00 0.00 H new ATOM 0 HD2 LYS A 11 13.979 10.898 20.610 1.00 0.00 H new ATOM 0 HD3 LYS A 11 14.957 10.122 19.380 1.00 0.00 H new ATOM 0 HE2 LYS A 11 15.940 12.293 18.719 1.00 0.00 H new ATOM 0 HE3 LYS A 11 14.869 13.152 19.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.047 12.811 20.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 15.866 11.961 21.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 16.904 11.129 20.628 1.00 0.00 H new ATOM 44 N LYS A 12 11.527 8.586 15.431 1.00 0.00 N ATOM 45 CA LYS A 12 11.130 7.327 14.811 1.00 0.00 C ATOM 46 C LYS A 12 9.627 7.103 14.963 1.00 0.00 C ATOM 47 O LYS A 12 8.902 7.986 15.423 1.00 0.00 O ATOM 48 CB LYS A 12 11.897 6.169 15.460 1.00 0.00 C ATOM 49 CG LYS A 12 13.279 6.026 14.807 1.00 0.00 C ATOM 50 CD LYS A 12 13.179 5.124 13.572 1.00 0.00 C ATOM 51 CE LYS A 12 14.566 4.954 12.952 1.00 0.00 C ATOM 52 NZ LYS A 12 15.217 6.288 12.816 1.00 0.00 N ATOM 0 H LYS A 12 12.166 9.152 14.872 1.00 0.00 H new ATOM 0 HA LYS A 12 11.367 7.370 13.748 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.007 6.349 16.529 1.00 0.00 H new ATOM 0 HB3 LYS A 12 11.335 5.242 15.349 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.660 7.007 14.522 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.987 5.604 15.521 1.00 0.00 H new ATOM 0 HD2 LYS A 12 12.772 4.152 13.850 1.00 0.00 H new ATOM 0 HD3 LYS A 12 12.495 5.560 12.844 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.177 4.301 13.575 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.483 4.477 11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.910 6.259 12.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.495 7.007 12.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.701 6.530 13.704 1.00 0.00 H new ATOM 66 N TYR A 13 9.166 5.917 14.573 1.00 0.00 N ATOM 67 CA TYR A 13 7.748 5.582 14.667 1.00 0.00 C ATOM 68 C TYR A 13 7.524 4.492 15.712 1.00 0.00 C ATOM 69 O TYR A 13 8.216 3.474 15.719 1.00 0.00 O ATOM 70 CB TYR A 13 7.235 5.100 13.308 1.00 0.00 C ATOM 71 CG TYR A 13 7.774 5.997 12.220 1.00 0.00 C ATOM 72 CD1 TYR A 13 7.131 7.205 11.927 1.00 0.00 C ATOM 73 CD2 TYR A 13 8.916 5.620 11.503 1.00 0.00 C ATOM 74 CE1 TYR A 13 7.631 8.038 10.917 1.00 0.00 C ATOM 75 CE2 TYR A 13 9.415 6.451 10.494 1.00 0.00 C ATOM 76 CZ TYR A 13 8.773 7.660 10.200 1.00 0.00 C ATOM 77 OH TYR A 13 9.264 8.480 9.205 1.00 0.00 O ATOM 0 H TYR A 13 9.751 5.175 14.190 1.00 0.00 H new ATOM 0 HA TYR A 13 7.201 6.476 14.966 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.548 4.070 13.134 1.00 0.00 H new ATOM 0 HB3 TYR A 13 6.145 5.109 13.295 1.00 0.00 H new ATOM 0 HD1 TYR A 13 6.249 7.495 12.479 1.00 0.00 H new ATOM 0 HD2 TYR A 13 9.412 4.688 11.729 1.00 0.00 H new ATOM 0 HE1 TYR A 13 7.136 8.971 10.692 1.00 0.00 H new ATOM 0 HE2 TYR A 13 10.296 6.160 9.942 1.00 0.00 H new ATOM 0 HH TYR A 13 10.061 8.071 8.808 1.00 0.00 H new ATOM 87 N ASP A 14 6.552 4.713 16.591 1.00 0.00 N ATOM 88 CA ASP A 14 6.245 3.742 17.635 1.00 0.00 C ATOM 89 C ASP A 14 5.412 2.595 17.072 1.00 0.00 C ATOM 90 O ASP A 14 4.186 2.673 17.021 1.00 0.00 O ATOM 91 CB ASP A 14 5.479 4.421 18.772 1.00 0.00 C ATOM 92 CG ASP A 14 5.088 3.391 19.826 1.00 0.00 C ATOM 93 OD1 ASP A 14 5.688 2.329 19.839 1.00 0.00 O ATOM 94 OD2 ASP A 14 4.193 3.679 20.604 1.00 0.00 O ATOM 0 H ASP A 14 5.968 5.549 16.602 1.00 0.00 H new ATOM 0 HA ASP A 14 7.183 3.341 18.018 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.095 5.199 19.223 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.587 4.909 18.380 1.00 0.00 H new ATOM 99 N LEU A 15 6.089 1.530 16.651 1.00 0.00 N ATOM 100 CA LEU A 15 5.402 0.369 16.091 1.00 0.00 C ATOM 101 C LEU A 15 5.143 -0.672 17.176 1.00 0.00 C ATOM 102 O LEU A 15 5.364 -1.865 16.970 1.00 0.00 O ATOM 103 CB LEU A 15 6.249 -0.253 14.979 1.00 0.00 C ATOM 104 CG LEU A 15 6.841 0.855 14.105 1.00 0.00 C ATOM 105 CD1 LEU A 15 7.630 0.228 12.955 1.00 0.00 C ATOM 106 CD2 LEU A 15 5.709 1.716 13.537 1.00 0.00 C ATOM 0 H LEU A 15 7.105 1.446 16.686 1.00 0.00 H new ATOM 0 HA LEU A 15 4.447 0.698 15.680 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.048 -0.856 15.410 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.638 -0.921 14.373 1.00 0.00 H new ATOM 0 HG LEU A 15 7.505 1.477 14.705 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.052 1.016 12.331 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.435 -0.386 13.358 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.966 -0.393 12.354 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.130 2.506 12.914 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.046 1.094 12.936 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.145 2.162 14.356 1.00 0.00 H new ATOM 118 N SER A 16 4.675 -0.211 18.332 1.00 0.00 N ATOM 119 CA SER A 16 4.392 -1.110 19.444 1.00 0.00 C ATOM 120 C SER A 16 3.005 -1.731 19.302 1.00 0.00 C ATOM 121 O SER A 16 2.608 -2.572 20.107 1.00 0.00 O ATOM 122 CB SER A 16 4.473 -0.345 20.765 1.00 0.00 C ATOM 123 OG SER A 16 5.777 0.205 20.910 1.00 0.00 O ATOM 0 H SER A 16 4.485 0.773 18.522 1.00 0.00 H new ATOM 0 HA SER A 16 5.135 -1.908 19.435 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.727 0.449 20.785 1.00 0.00 H new ATOM 0 HB3 SER A 16 4.252 -1.011 21.599 1.00 0.00 H new ATOM 0 HG SER A 16 5.918 0.896 20.230 1.00 0.00 H new ATOM 129 N LYS A 17 2.271 -1.311 18.274 1.00 0.00 N ATOM 130 CA LYS A 17 0.928 -1.836 18.042 1.00 0.00 C ATOM 131 C LYS A 17 0.616 -1.882 16.549 1.00 0.00 C ATOM 132 O LYS A 17 -0.121 -1.042 16.034 1.00 0.00 O ATOM 133 CB LYS A 17 -0.105 -0.957 18.751 1.00 0.00 C ATOM 134 CG LYS A 17 0.257 -0.839 20.233 1.00 0.00 C ATOM 135 CD LYS A 17 -0.902 -0.187 20.991 1.00 0.00 C ATOM 136 CE LYS A 17 -0.629 -0.253 22.495 1.00 0.00 C ATOM 137 NZ LYS A 17 0.715 0.323 22.782 1.00 0.00 N ATOM 0 H LYS A 17 2.580 -0.616 17.595 1.00 0.00 H new ATOM 0 HA LYS A 17 0.883 -2.849 18.441 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.133 0.032 18.293 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.101 -1.387 18.642 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.467 -1.825 20.647 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.163 -0.244 20.351 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.018 0.850 20.677 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.836 -0.697 20.757 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -1.396 0.298 23.039 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -0.674 -1.286 22.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 0.697 0.804 23.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 1.422 -0.439 22.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.966 1.007 22.039 1.00 0.00 H new ATOM 151 N TRP A 18 1.181 -2.871 15.861 1.00 0.00 N ATOM 152 CA TRP A 18 0.958 -3.024 14.424 1.00 0.00 C ATOM 153 C TRP A 18 0.509 -4.448 14.105 1.00 0.00 C ATOM 154 O TRP A 18 0.665 -5.355 14.922 1.00 0.00 O ATOM 155 CB TRP A 18 2.248 -2.705 13.659 1.00 0.00 C ATOM 156 CG TRP A 18 2.332 -1.235 13.399 1.00 0.00 C ATOM 157 CD1 TRP A 18 2.429 -0.281 14.353 1.00 0.00 C ATOM 158 CD2 TRP A 18 2.330 -0.537 12.121 1.00 0.00 C ATOM 159 NE1 TRP A 18 2.486 0.959 13.742 1.00 0.00 N ATOM 160 CE2 TRP A 18 2.428 0.854 12.367 1.00 0.00 C ATOM 161 CE3 TRP A 18 2.253 -0.969 10.785 1.00 0.00 C ATOM 162 CZ2 TRP A 18 2.450 1.781 11.325 1.00 0.00 C ATOM 163 CZ3 TRP A 18 2.274 -0.039 9.734 1.00 0.00 C ATOM 164 CH2 TRP A 18 2.371 1.334 10.003 1.00 0.00 C ATOM 0 H TRP A 18 1.794 -3.576 16.272 1.00 0.00 H new ATOM 0 HA TRP A 18 0.175 -2.331 14.117 1.00 0.00 H new ATOM 0 HB2 TRP A 18 3.114 -3.032 14.235 1.00 0.00 H new ATOM 0 HB3 TRP A 18 2.267 -3.252 12.716 1.00 0.00 H new ATOM 0 HD1 TRP A 18 2.457 -0.458 15.418 1.00 0.00 H new ATOM 0 HE1 TRP A 18 2.562 1.843 14.246 1.00 0.00 H new ATOM 0 HE3 TRP A 18 2.177 -2.024 10.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 2.528 2.837 11.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 2.215 -0.383 8.712 1.00 0.00 H new ATOM 0 HH2 TRP A 18 2.385 2.045 9.190 1.00 0.00 H new ATOM 175 N LYS A 19 -0.049 -4.634 12.911 1.00 0.00 N ATOM 176 CA LYS A 19 -0.519 -5.951 12.488 1.00 0.00 C ATOM 177 C LYS A 19 0.414 -6.542 11.436 1.00 0.00 C ATOM 178 O LYS A 19 1.257 -5.842 10.874 1.00 0.00 O ATOM 179 CB LYS A 19 -1.932 -5.839 11.911 1.00 0.00 C ATOM 180 CG LYS A 19 -2.780 -4.925 12.801 1.00 0.00 C ATOM 181 CD LYS A 19 -2.820 -5.488 14.224 1.00 0.00 C ATOM 182 CE LYS A 19 -3.962 -4.831 15.002 1.00 0.00 C ATOM 183 NZ LYS A 19 -5.254 -5.104 14.311 1.00 0.00 N ATOM 0 H LYS A 19 -0.186 -3.894 12.223 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.530 -6.608 13.358 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.891 -5.440 10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.389 -6.827 11.847 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.362 -3.918 12.809 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.791 -4.847 12.401 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.960 -6.569 14.195 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.870 -5.303 14.726 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.993 -5.218 16.020 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.796 -3.756 15.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.987 -5.320 15.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.538 -4.267 13.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.141 -5.916 13.671 1.00 0.00 H new ATOM 197 N TYR A 20 0.254 -7.836 11.174 1.00 0.00 N ATOM 198 CA TYR A 20 1.085 -8.517 10.188 1.00 0.00 C ATOM 199 C TYR A 20 0.814 -7.966 8.790 1.00 0.00 C ATOM 200 O TYR A 20 1.742 -7.648 8.047 1.00 0.00 O ATOM 201 CB TYR A 20 0.797 -10.021 10.218 1.00 0.00 C ATOM 202 CG TYR A 20 1.413 -10.687 9.007 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.800 -10.646 8.816 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.599 -11.344 8.077 1.00 0.00 C ATOM 205 CE1 TYR A 20 3.371 -11.263 7.697 1.00 0.00 C ATOM 206 CE2 TYR A 20 1.169 -11.960 6.957 1.00 0.00 C ATOM 207 CZ TYR A 20 2.556 -11.919 6.767 1.00 0.00 C ATOM 208 OH TYR A 20 3.120 -12.526 5.663 1.00 0.00 O ATOM 0 H TYR A 20 -0.439 -8.431 11.628 1.00 0.00 H new ATOM 0 HA TYR A 20 2.133 -8.344 10.434 1.00 0.00 H new ATOM 0 HB2 TYR A 20 1.201 -10.460 11.130 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.279 -10.194 10.231 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.429 -10.138 9.532 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.470 -11.376 8.224 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.441 -11.233 7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.540 -12.466 6.240 1.00 0.00 H new ATOM 0 HH TYR A 20 2.415 -12.936 5.120 1.00 0.00 H new ATOM 218 N ALA A 21 -0.463 -7.858 8.439 1.00 0.00 N ATOM 219 CA ALA A 21 -0.844 -7.347 7.127 1.00 0.00 C ATOM 220 C ALA A 21 -0.371 -5.908 6.951 1.00 0.00 C ATOM 221 O ALA A 21 -0.020 -5.490 5.847 1.00 0.00 O ATOM 222 CB ALA A 21 -2.363 -7.410 6.964 1.00 0.00 C ATOM 0 H ALA A 21 -1.246 -8.115 9.039 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.370 -7.967 6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.640 -7.027 5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.696 -8.444 7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.837 -6.805 7.737 1.00 0.00 H new ATOM 228 N GLU A 22 -0.365 -5.152 8.045 1.00 0.00 N ATOM 229 CA GLU A 22 0.066 -3.760 7.997 1.00 0.00 C ATOM 230 C GLU A 22 1.563 -3.668 7.717 1.00 0.00 C ATOM 231 O GLU A 22 1.985 -3.014 6.764 1.00 0.00 O ATOM 232 CB GLU A 22 -0.252 -3.069 9.324 1.00 0.00 C ATOM 233 CG GLU A 22 -1.769 -2.933 9.480 1.00 0.00 C ATOM 234 CD GLU A 22 -2.287 -1.819 8.575 1.00 0.00 C ATOM 235 OE1 GLU A 22 -1.479 -1.222 7.882 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.483 -1.579 8.590 1.00 0.00 O ATOM 0 H GLU A 22 -0.651 -5.477 8.968 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.472 -3.262 7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.159 -3.645 10.153 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.217 -2.085 9.355 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.255 -3.875 9.226 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.018 -2.715 10.518 1.00 0.00 H new ATOM 243 N LEU A 23 2.360 -4.325 8.554 1.00 0.00 N ATOM 244 CA LEU A 23 3.809 -4.306 8.382 1.00 0.00 C ATOM 245 C LEU A 23 4.189 -4.803 6.992 1.00 0.00 C ATOM 246 O LEU A 23 4.855 -4.099 6.233 1.00 0.00 O ATOM 247 CB LEU A 23 4.475 -5.190 9.442 1.00 0.00 C ATOM 248 CG LEU A 23 4.372 -4.516 10.818 1.00 0.00 C ATOM 249 CD1 LEU A 23 4.394 -5.585 11.915 1.00 0.00 C ATOM 250 CD2 LEU A 23 5.553 -3.558 11.020 1.00 0.00 C ATOM 0 H LEU A 23 2.032 -4.872 9.350 1.00 0.00 H new ATOM 0 HA LEU A 23 4.156 -3.279 8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.994 -6.168 9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.521 -5.356 9.185 1.00 0.00 H new ATOM 0 HG LEU A 23 3.439 -3.955 10.871 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.321 -5.106 12.891 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.551 -6.263 11.779 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.326 -6.148 11.856 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.473 -3.083 11.998 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.488 -4.116 10.962 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.538 -2.793 10.243 1.00 0.00 H new ATOM 262 N ARG A 24 3.761 -6.017 6.665 1.00 0.00 N ATOM 263 CA ARG A 24 4.063 -6.595 5.361 1.00 0.00 C ATOM 264 C ARG A 24 3.644 -5.642 4.246 1.00 0.00 C ATOM 265 O ARG A 24 4.443 -5.298 3.376 1.00 0.00 O ATOM 266 CB ARG A 24 3.331 -7.931 5.201 1.00 0.00 C ATOM 267 CG ARG A 24 3.988 -8.757 4.085 1.00 0.00 C ATOM 268 CD ARG A 24 5.125 -9.602 4.666 1.00 0.00 C ATOM 269 NE ARG A 24 5.726 -10.423 3.621 1.00 0.00 N ATOM 270 CZ ARG A 24 6.571 -9.902 2.738 1.00 0.00 C ATOM 271 NH1 ARG A 24 6.878 -8.636 2.799 1.00 0.00 N ATOM 272 NH2 ARG A 24 7.095 -10.657 1.812 1.00 0.00 N ATOM 0 H ARG A 24 3.209 -6.616 7.279 1.00 0.00 H new ATOM 0 HA ARG A 24 5.138 -6.762 5.295 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.358 -8.485 6.139 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.282 -7.755 4.965 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.247 -9.403 3.614 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.374 -8.095 3.309 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.881 -8.953 5.109 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.744 -10.238 5.465 1.00 0.00 H new ATOM 0 HE ARG A 24 5.493 -11.415 3.567 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.469 -8.047 3.524 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.527 -8.235 2.121 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.856 -11.648 1.766 1.00 0.00 H new ATOM 0 HH22 ARG A 24 7.744 -10.257 1.134 1.00 0.00 H new ATOM 286 N ASP A 25 2.386 -5.217 4.284 1.00 0.00 N ATOM 287 CA ASP A 25 1.871 -4.301 3.273 1.00 0.00 C ATOM 288 C ASP A 25 2.757 -3.063 3.177 1.00 0.00 C ATOM 289 O ASP A 25 3.181 -2.674 2.089 1.00 0.00 O ATOM 290 CB ASP A 25 0.441 -3.885 3.628 1.00 0.00 C ATOM 291 CG ASP A 25 -0.044 -2.804 2.668 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.446 -1.691 2.764 1.00 0.00 O ATOM 293 OD2 ASP A 25 -0.898 -3.105 1.851 1.00 0.00 O ATOM 0 H ASP A 25 1.709 -5.489 4.997 1.00 0.00 H new ATOM 0 HA ASP A 25 1.871 -4.810 2.309 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.221 -4.750 3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.405 -3.515 4.653 1.00 0.00 H new ATOM 298 N THR A 26 3.032 -2.449 4.323 1.00 0.00 N ATOM 299 CA THR A 26 3.868 -1.255 4.356 1.00 0.00 C ATOM 300 C THR A 26 5.167 -1.487 3.592 1.00 0.00 C ATOM 301 O THR A 26 5.549 -0.686 2.741 1.00 0.00 O ATOM 302 CB THR A 26 4.186 -0.880 5.805 1.00 0.00 C ATOM 303 OG1 THR A 26 2.986 -0.877 6.564 1.00 0.00 O ATOM 304 CG2 THR A 26 4.822 0.511 5.846 1.00 0.00 C ATOM 0 H THR A 26 2.691 -2.755 5.234 1.00 0.00 H new ATOM 0 HA THR A 26 3.322 -0.440 3.881 1.00 0.00 H new ATOM 0 HB THR A 26 4.881 -1.607 6.226 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.778 -1.791 6.851 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.048 0.777 6.878 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.742 0.508 5.262 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.129 1.240 5.427 1.00 0.00 H new ATOM 312 N ILE A 27 5.844 -2.586 3.904 1.00 0.00 N ATOM 313 CA ILE A 27 7.101 -2.909 3.239 1.00 0.00 C ATOM 314 C ILE A 27 6.864 -3.225 1.765 1.00 0.00 C ATOM 315 O ILE A 27 7.761 -3.068 0.936 1.00 0.00 O ATOM 316 CB ILE A 27 7.758 -4.113 3.923 1.00 0.00 C ATOM 317 CG1 ILE A 27 8.186 -3.719 5.340 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.984 -4.558 3.115 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.631 -4.967 6.107 1.00 0.00 C ATOM 0 H ILE A 27 5.547 -3.263 4.607 1.00 0.00 H new ATOM 0 HA ILE A 27 7.761 -2.044 3.310 1.00 0.00 H new ATOM 0 HB ILE A 27 7.047 -4.937 3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 27 9.001 -2.996 5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.359 -3.236 5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.450 -5.414 3.603 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.674 -4.838 2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.700 -3.738 3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.935 -4.685 7.115 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.804 -5.674 6.162 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.471 -5.431 5.591 1.00 0.00 H new ATOM 331 N ASN A 28 5.655 -3.679 1.447 1.00 0.00 N ATOM 332 CA ASN A 28 5.316 -4.023 0.068 1.00 0.00 C ATOM 333 C ASN A 28 4.518 -2.904 -0.599 1.00 0.00 C ATOM 334 O ASN A 28 4.110 -3.030 -1.754 1.00 0.00 O ATOM 335 CB ASN A 28 4.497 -5.315 0.042 1.00 0.00 C ATOM 336 CG ASN A 28 5.387 -6.502 0.392 1.00 0.00 C ATOM 337 OD1 ASN A 28 6.207 -6.415 1.404 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 5.334 -7.536 -0.273 1.00 0.00 N flip ATOM 0 H ASN A 28 4.899 -3.817 2.118 1.00 0.00 H new ATOM 0 HA ASN A 28 6.246 -4.162 -0.484 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.672 -5.247 0.751 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.058 -5.457 -0.945 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.693 -7.602 -1.063 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.932 -8.327 -0.034 1.00 0.00 H new ATOM 345 N THR A 29 4.294 -1.813 0.130 1.00 0.00 N ATOM 346 CA THR A 29 3.537 -0.688 -0.411 1.00 0.00 C ATOM 347 C THR A 29 4.211 0.639 -0.075 1.00 0.00 C ATOM 348 O THR A 29 3.791 1.693 -0.554 1.00 0.00 O ATOM 349 CB THR A 29 2.119 -0.697 0.159 1.00 0.00 C ATOM 350 OG1 THR A 29 2.181 -0.617 1.577 1.00 0.00 O ATOM 351 CG2 THR A 29 1.408 -1.986 -0.252 1.00 0.00 C ATOM 0 H THR A 29 4.622 -1.685 1.087 1.00 0.00 H new ATOM 0 HA THR A 29 3.501 -0.793 -1.495 1.00 0.00 H new ATOM 0 HB THR A 29 1.565 0.158 -0.230 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.700 -1.376 1.969 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.397 -1.990 0.156 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.361 -2.045 -1.339 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.958 -2.844 0.134 1.00 0.00 H new ATOM 359 N SER A 30 5.251 0.587 0.753 1.00 0.00 N ATOM 360 CA SER A 30 5.968 1.799 1.146 1.00 0.00 C ATOM 361 C SER A 30 7.376 1.812 0.561 1.00 0.00 C ATOM 362 O SER A 30 7.847 0.811 0.020 1.00 0.00 O ATOM 363 CB SER A 30 6.045 1.893 2.672 1.00 0.00 C ATOM 364 OG SER A 30 6.302 3.241 3.045 1.00 0.00 O ATOM 0 H SER A 30 5.615 -0.273 1.163 1.00 0.00 H new ATOM 0 HA SER A 30 5.421 2.658 0.756 1.00 0.00 H new ATOM 0 HB2 SER A 30 5.110 1.552 3.117 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.834 1.242 3.049 1.00 0.00 H new ATOM 0 HG SER A 30 6.350 3.307 4.022 1.00 0.00 H new ATOM 370 N CYS A 31 8.040 2.960 0.671 1.00 0.00 N ATOM 371 CA CYS A 31 9.395 3.110 0.151 1.00 0.00 C ATOM 372 C CYS A 31 10.222 3.995 1.076 1.00 0.00 C ATOM 373 O CYS A 31 11.053 4.780 0.621 1.00 0.00 O ATOM 374 CB CYS A 31 9.346 3.742 -1.239 1.00 0.00 C ATOM 375 SG CYS A 31 8.212 2.801 -2.293 1.00 0.00 S ATOM 0 H CYS A 31 7.662 3.797 1.114 1.00 0.00 H new ATOM 0 HA CYS A 31 9.857 2.125 0.092 1.00 0.00 H new ATOM 0 HB2 CYS A 31 9.017 4.779 -1.167 1.00 0.00 H new ATOM 0 HB3 CYS A 31 10.343 3.754 -1.680 1.00 0.00 H new ATOM 0 HG CYS A 31 7.138 3.501 -2.508 1.00 0.00 H new ATOM 381 N ASP A 32 9.979 3.868 2.375 1.00 0.00 N ATOM 382 CA ASP A 32 10.700 4.667 3.365 1.00 0.00 C ATOM 383 C ASP A 32 11.696 3.805 4.131 1.00 0.00 C ATOM 384 O ASP A 32 11.332 3.103 5.074 1.00 0.00 O ATOM 385 CB ASP A 32 9.704 5.297 4.343 1.00 0.00 C ATOM 386 CG ASP A 32 9.175 6.613 3.780 1.00 0.00 C ATOM 387 OD1 ASP A 32 9.891 7.597 3.855 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.060 6.616 3.284 1.00 0.00 O ATOM 0 H ASP A 32 9.293 3.224 2.768 1.00 0.00 H new ATOM 0 HA ASP A 32 11.249 5.452 2.845 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.876 4.611 4.523 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.188 5.472 5.304 1.00 0.00 H new ATOM 393 N ILE A 33 12.957 3.874 3.721 1.00 0.00 N ATOM 394 CA ILE A 33 14.006 3.100 4.374 1.00 0.00 C ATOM 395 C ILE A 33 13.825 3.127 5.887 1.00 0.00 C ATOM 396 O ILE A 33 14.064 2.130 6.569 1.00 0.00 O ATOM 397 CB ILE A 33 15.381 3.668 4.008 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.406 4.023 2.519 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.459 2.622 4.302 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.835 4.378 2.098 1.00 0.00 C ATOM 0 H ILE A 33 13.277 4.454 2.945 1.00 0.00 H new ATOM 0 HA ILE A 33 13.939 2.068 4.030 1.00 0.00 H new ATOM 0 HB ILE A 33 15.574 4.564 4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 33 15.041 3.183 1.929 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.740 4.863 2.324 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.438 3.025 4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.441 2.369 5.362 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.267 1.726 3.712 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.850 4.630 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.184 5.232 2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.490 3.525 2.277 1.00 0.00 H new ATOM 412 N GLU A 34 13.394 4.271 6.407 1.00 0.00 N ATOM 413 CA GLU A 34 13.177 4.413 7.842 1.00 0.00 C ATOM 414 C GLU A 34 12.143 3.400 8.319 1.00 0.00 C ATOM 415 O GLU A 34 12.403 2.613 9.229 1.00 0.00 O ATOM 416 CB GLU A 34 12.695 5.829 8.162 1.00 0.00 C ATOM 417 CG GLU A 34 13.588 6.846 7.449 1.00 0.00 C ATOM 418 CD GLU A 34 13.195 8.262 7.858 1.00 0.00 C ATOM 419 OE1 GLU A 34 13.107 8.510 9.049 1.00 0.00 O ATOM 420 OE2 GLU A 34 12.989 9.076 6.974 1.00 0.00 O ATOM 0 H GLU A 34 13.189 5.108 5.861 1.00 0.00 H new ATOM 0 HA GLU A 34 14.120 4.230 8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.660 5.953 7.844 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.720 5.999 9.238 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.633 6.663 7.699 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.494 6.731 6.369 1.00 0.00 H new ATOM 427 N LEU A 35 10.970 3.422 7.693 1.00 0.00 N ATOM 428 CA LEU A 35 9.904 2.497 8.056 1.00 0.00 C ATOM 429 C LEU A 35 10.351 1.060 7.806 1.00 0.00 C ATOM 430 O LEU A 35 10.170 0.186 8.654 1.00 0.00 O ATOM 431 CB LEU A 35 8.647 2.796 7.230 1.00 0.00 C ATOM 432 CG LEU A 35 7.838 3.922 7.890 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.994 4.638 6.830 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.912 3.333 8.961 1.00 0.00 C ATOM 0 H LEU A 35 10.735 4.066 6.937 1.00 0.00 H new ATOM 0 HA LEU A 35 9.676 2.622 9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.928 3.085 6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.035 1.898 7.147 1.00 0.00 H new ATOM 0 HG LEU A 35 8.524 4.632 8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.420 5.437 7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.649 5.061 6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.311 3.926 6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.339 4.135 9.428 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.229 2.620 8.499 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.509 2.825 9.719 1.00 0.00 H new ATOM 446 N LEU A 36 10.937 0.825 6.637 1.00 0.00 N ATOM 447 CA LEU A 36 11.410 -0.508 6.283 1.00 0.00 C ATOM 448 C LEU A 36 12.326 -1.055 7.373 1.00 0.00 C ATOM 449 O LEU A 36 12.202 -2.211 7.778 1.00 0.00 O ATOM 450 CB LEU A 36 12.165 -0.457 4.953 1.00 0.00 C ATOM 451 CG LEU A 36 11.244 0.082 3.852 1.00 0.00 C ATOM 452 CD1 LEU A 36 12.029 0.213 2.540 1.00 0.00 C ATOM 453 CD2 LEU A 36 10.063 -0.876 3.652 1.00 0.00 C ATOM 0 H LEU A 36 11.095 1.535 5.922 1.00 0.00 H new ATOM 0 HA LEU A 36 10.548 -1.168 6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 36 13.044 0.180 5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.520 -1.453 4.688 1.00 0.00 H new ATOM 0 HG LEU A 36 10.868 1.062 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.372 0.596 1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.863 0.900 2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.411 -0.765 2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.410 -0.490 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.436 -1.858 3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.502 -0.961 4.583 1.00 0.00 H new ATOM 465 N ALA A 37 13.241 -0.216 7.843 1.00 0.00 N ATOM 466 CA ALA A 37 14.172 -0.628 8.889 1.00 0.00 C ATOM 467 C ALA A 37 13.424 -0.912 10.187 1.00 0.00 C ATOM 468 O ALA A 37 13.620 -1.955 10.811 1.00 0.00 O ATOM 469 CB ALA A 37 15.211 0.471 9.125 1.00 0.00 C ATOM 0 H ALA A 37 13.359 0.745 7.521 1.00 0.00 H new ATOM 0 HA ALA A 37 14.675 -1.539 8.566 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.902 0.156 9.907 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.764 0.653 8.203 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.708 1.387 9.433 1.00 0.00 H new ATOM 475 N ALA A 38 12.564 0.019 10.585 1.00 0.00 N ATOM 476 CA ALA A 38 11.790 -0.144 11.811 1.00 0.00 C ATOM 477 C ALA A 38 10.914 -1.390 11.725 1.00 0.00 C ATOM 478 O ALA A 38 10.814 -2.160 12.681 1.00 0.00 O ATOM 479 CB ALA A 38 10.912 1.087 12.042 1.00 0.00 C ATOM 0 H ALA A 38 12.386 0.888 10.082 1.00 0.00 H new ATOM 0 HA ALA A 38 12.482 -0.256 12.646 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.337 0.957 12.959 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.542 1.972 12.131 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.230 1.210 11.201 1.00 0.00 H new ATOM 485 N CYS A 39 10.284 -1.584 10.570 1.00 0.00 N ATOM 486 CA CYS A 39 9.423 -2.742 10.372 1.00 0.00 C ATOM 487 C CYS A 39 10.220 -4.029 10.552 1.00 0.00 C ATOM 488 O CYS A 39 9.848 -4.896 11.339 1.00 0.00 O ATOM 489 CB CYS A 39 8.812 -2.706 8.970 1.00 0.00 C ATOM 490 SG CYS A 39 7.845 -1.189 8.772 1.00 0.00 S ATOM 0 H CYS A 39 10.353 -0.961 9.766 1.00 0.00 H new ATOM 0 HA CYS A 39 8.624 -2.713 11.113 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.599 -2.749 8.217 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.176 -3.578 8.816 1.00 0.00 H new ATOM 0 HG CYS A 39 8.632 -0.158 8.861 1.00 0.00 H new ATOM 496 N ARG A 40 11.324 -4.143 9.821 1.00 0.00 N ATOM 497 CA ARG A 40 12.168 -5.327 9.917 1.00 0.00 C ATOM 498 C ARG A 40 12.574 -5.575 11.366 1.00 0.00 C ATOM 499 O ARG A 40 12.595 -6.716 11.830 1.00 0.00 O ATOM 500 CB ARG A 40 13.423 -5.147 9.061 1.00 0.00 C ATOM 501 CG ARG A 40 13.061 -5.278 7.581 1.00 0.00 C ATOM 502 CD ARG A 40 14.268 -4.896 6.723 1.00 0.00 C ATOM 503 NE ARG A 40 15.325 -5.894 6.863 1.00 0.00 N ATOM 504 CZ ARG A 40 16.252 -5.791 7.812 1.00 0.00 C ATOM 505 NH1 ARG A 40 16.227 -4.785 8.644 1.00 0.00 N ATOM 506 NH2 ARG A 40 17.185 -6.697 7.914 1.00 0.00 N ATOM 0 H ARG A 40 11.652 -3.437 9.162 1.00 0.00 H new ATOM 0 HA ARG A 40 11.601 -6.184 9.554 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.868 -4.170 9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 40 14.169 -5.895 9.330 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.754 -6.300 7.360 1.00 0.00 H new ATOM 0 HG3 ARG A 40 12.215 -4.633 7.344 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.969 -4.817 5.678 1.00 0.00 H new ATOM 0 HD3 ARG A 40 14.641 -3.917 7.023 1.00 0.00 H new ATOM 0 HE ARG A 40 15.353 -6.686 6.221 1.00 0.00 H new ATOM 0 HH11 ARG A 40 15.496 -4.077 8.567 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.938 -4.707 9.371 1.00 0.00 H new ATOM 0 HH21 ARG A 40 17.204 -7.485 7.266 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.895 -6.618 8.642 1.00 0.00 H new ATOM 520 N GLU A 41 12.900 -4.498 12.074 1.00 0.00 N ATOM 521 CA GLU A 41 13.309 -4.608 13.470 1.00 0.00 C ATOM 522 C GLU A 41 12.217 -5.268 14.305 1.00 0.00 C ATOM 523 O GLU A 41 12.457 -6.278 14.966 1.00 0.00 O ATOM 524 CB GLU A 41 13.622 -3.220 14.034 1.00 0.00 C ATOM 525 CG GLU A 41 14.966 -2.735 13.487 1.00 0.00 C ATOM 526 CD GLU A 41 16.109 -3.455 14.196 1.00 0.00 C ATOM 527 OE1 GLU A 41 16.511 -4.502 13.716 1.00 0.00 O ATOM 528 OE2 GLU A 41 16.564 -2.949 15.208 1.00 0.00 O ATOM 0 H GLU A 41 12.889 -3.546 11.708 1.00 0.00 H new ATOM 0 HA GLU A 41 14.204 -5.229 13.516 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.833 -2.519 13.762 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.653 -3.257 15.123 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.019 -2.920 12.414 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.059 -1.658 13.630 1.00 0.00 H new ATOM 535 N GLU A 42 11.018 -4.691 14.282 1.00 0.00 N ATOM 536 CA GLU A 42 9.910 -5.243 15.054 1.00 0.00 C ATOM 537 C GLU A 42 9.479 -6.596 14.491 1.00 0.00 C ATOM 538 O GLU A 42 9.125 -7.505 15.240 1.00 0.00 O ATOM 539 CB GLU A 42 8.724 -4.261 15.063 1.00 0.00 C ATOM 540 CG GLU A 42 7.735 -4.589 13.940 1.00 0.00 C ATOM 541 CD GLU A 42 6.708 -3.470 13.819 1.00 0.00 C ATOM 542 OE1 GLU A 42 7.056 -2.429 13.287 1.00 0.00 O ATOM 543 OE2 GLU A 42 5.589 -3.668 14.261 1.00 0.00 O ATOM 0 H GLU A 42 10.791 -3.854 13.745 1.00 0.00 H new ATOM 0 HA GLU A 42 10.247 -5.393 16.080 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.216 -4.307 16.026 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.090 -3.241 14.944 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.268 -4.711 12.997 1.00 0.00 H new ATOM 0 HG3 GLU A 42 7.234 -5.535 14.148 1.00 0.00 H new ATOM 550 N PHE A 43 9.509 -6.720 13.169 1.00 0.00 N ATOM 551 CA PHE A 43 9.116 -7.966 12.523 1.00 0.00 C ATOM 552 C PHE A 43 10.008 -9.114 12.987 1.00 0.00 C ATOM 553 O PHE A 43 9.554 -10.250 13.123 1.00 0.00 O ATOM 554 CB PHE A 43 9.215 -7.821 11.002 1.00 0.00 C ATOM 555 CG PHE A 43 8.441 -8.932 10.330 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.943 -10.239 10.329 1.00 0.00 C ATOM 557 CD2 PHE A 43 7.219 -8.652 9.706 1.00 0.00 C ATOM 558 CE1 PHE A 43 8.225 -11.265 9.706 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.500 -9.679 9.082 1.00 0.00 C ATOM 560 CZ PHE A 43 7.004 -10.986 9.083 1.00 0.00 C ATOM 0 H PHE A 43 9.798 -5.980 12.529 1.00 0.00 H new ATOM 0 HA PHE A 43 8.085 -8.187 12.799 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.821 -6.853 10.693 1.00 0.00 H new ATOM 0 HB3 PHE A 43 10.259 -7.854 10.692 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.886 -10.455 10.810 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.831 -7.644 9.706 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.613 -12.273 9.706 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.558 -9.464 8.600 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.450 -11.779 8.603 1.00 0.00 H new ATOM 570 N HIS A 44 11.280 -8.810 13.229 1.00 0.00 N ATOM 571 CA HIS A 44 12.227 -9.825 13.677 1.00 0.00 C ATOM 572 C HIS A 44 12.123 -10.017 15.186 1.00 0.00 C ATOM 573 O HIS A 44 12.014 -11.143 15.674 1.00 0.00 O ATOM 574 CB HIS A 44 13.655 -9.408 13.308 1.00 0.00 C ATOM 575 CG HIS A 44 13.927 -9.749 11.867 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.982 -10.564 11.488 1.00 0.00 N ATOM 577 CD2 HIS A 44 13.291 -9.393 10.704 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.951 -10.672 10.147 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.939 -9.978 9.619 1.00 0.00 N ATOM 0 H HIS A 44 11.676 -7.876 13.123 1.00 0.00 H new ATOM 0 HA HIS A 44 11.987 -10.767 13.183 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.785 -8.338 13.469 1.00 0.00 H new ATOM 0 HB3 HIS A 44 14.371 -9.917 13.954 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.659 -11.002 12.112 1.00 0.00 H new ATOM 0 HD2 HIS A 44 12.421 -8.756 10.640 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.657 -11.249 9.569 1.00 0.00 H new ATOM 587 N ARG A 45 12.159 -8.910 15.918 1.00 0.00 N ATOM 588 CA ARG A 45 12.067 -8.964 17.372 1.00 0.00 C ATOM 589 C ARG A 45 10.868 -9.812 17.794 1.00 0.00 C ATOM 590 O ARG A 45 10.936 -10.553 18.774 1.00 0.00 O ATOM 591 CB ARG A 45 11.952 -7.532 17.931 1.00 0.00 C ATOM 592 CG ARG A 45 10.842 -7.443 18.984 1.00 0.00 C ATOM 593 CD ARG A 45 10.879 -6.064 19.646 1.00 0.00 C ATOM 594 NE ARG A 45 10.501 -5.033 18.686 1.00 0.00 N ATOM 595 CZ ARG A 45 10.816 -3.758 18.888 1.00 0.00 C ATOM 596 NH1 ARG A 45 11.475 -3.411 19.959 1.00 0.00 N ATOM 597 NH2 ARG A 45 10.466 -2.853 18.014 1.00 0.00 N ATOM 0 H ARG A 45 12.251 -7.970 15.532 1.00 0.00 H new ATOM 0 HA ARG A 45 12.966 -9.428 17.777 1.00 0.00 H new ATOM 0 HB2 ARG A 45 12.902 -7.232 18.373 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.744 -6.836 17.118 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.870 -7.609 18.519 1.00 0.00 H new ATOM 0 HG3 ARG A 45 10.974 -8.222 19.734 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.200 -6.044 20.498 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.879 -5.864 20.030 1.00 0.00 H new ATOM 0 HE ARG A 45 9.986 -5.295 17.845 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.748 -4.118 20.641 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.717 -2.432 20.114 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.951 -3.125 17.177 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.708 -1.874 18.169 1.00 0.00 H new ATOM 611 N ARG A 46 9.773 -9.696 17.050 1.00 0.00 N ATOM 612 CA ARG A 46 8.567 -10.455 17.359 1.00 0.00 C ATOM 613 C ARG A 46 8.824 -11.952 17.219 1.00 0.00 C ATOM 614 O ARG A 46 8.045 -12.773 17.704 1.00 0.00 O ATOM 615 CB ARG A 46 7.433 -10.039 16.421 1.00 0.00 C ATOM 616 CG ARG A 46 6.891 -8.671 16.846 1.00 0.00 C ATOM 617 CD ARG A 46 6.039 -8.086 15.719 1.00 0.00 C ATOM 618 NE ARG A 46 5.592 -6.742 16.070 1.00 0.00 N ATOM 619 CZ ARG A 46 4.677 -6.547 17.013 1.00 0.00 C ATOM 620 NH1 ARG A 46 4.163 -7.567 17.645 1.00 0.00 N ATOM 621 NH2 ARG A 46 4.294 -5.335 17.310 1.00 0.00 N ATOM 0 H ARG A 46 9.696 -9.088 16.235 1.00 0.00 H new ATOM 0 HA ARG A 46 8.282 -10.243 18.389 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.795 -9.995 15.394 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.635 -10.781 16.447 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.294 -8.770 17.753 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.716 -7.998 17.079 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.617 -8.055 14.795 1.00 0.00 H new ATOM 0 HD3 ARG A 46 5.177 -8.727 15.535 1.00 0.00 H new ATOM 0 HE ARG A 46 5.989 -5.939 15.583 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.464 -8.514 17.415 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.460 -7.417 18.369 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.697 -4.538 16.818 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.591 -5.185 18.034 1.00 0.00 H new ATOM 635 N LEU A 47 9.920 -12.301 16.551 1.00 0.00 N ATOM 636 CA LEU A 47 10.273 -13.704 16.348 1.00 0.00 C ATOM 637 C LEU A 47 11.440 -14.100 17.249 1.00 0.00 C ATOM 638 O LEU A 47 11.622 -15.277 17.562 1.00 0.00 O ATOM 639 CB LEU A 47 10.656 -13.933 14.882 1.00 0.00 C ATOM 640 CG LEU A 47 9.390 -13.994 14.015 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.718 -13.535 12.593 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.864 -15.433 13.971 1.00 0.00 C ATOM 0 H LEU A 47 10.577 -11.636 16.143 1.00 0.00 H new ATOM 0 HA LEU A 47 9.410 -14.320 16.602 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.305 -13.129 14.537 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.219 -14.861 14.785 1.00 0.00 H new ATOM 0 HG LEU A 47 8.631 -13.340 14.445 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.818 -13.579 11.980 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.090 -12.511 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.480 -14.188 12.167 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.966 -15.473 13.355 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.626 -16.086 13.545 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.626 -15.765 14.982 1.00 0.00 H new ATOM 654 N LYS A 48 12.229 -13.112 17.659 1.00 0.00 N ATOM 655 CA LYS A 48 13.378 -13.373 18.521 1.00 0.00 C ATOM 656 C LYS A 48 12.937 -13.548 19.971 1.00 0.00 C ATOM 657 O LYS A 48 13.546 -14.304 20.726 1.00 0.00 O ATOM 658 CB LYS A 48 14.377 -12.217 18.425 1.00 0.00 C ATOM 659 CG LYS A 48 14.832 -12.039 16.971 1.00 0.00 C ATOM 660 CD LYS A 48 15.976 -13.009 16.661 1.00 0.00 C ATOM 661 CE LYS A 48 16.491 -12.754 15.243 1.00 0.00 C ATOM 662 NZ LYS A 48 17.708 -13.579 15.000 1.00 0.00 N ATOM 0 H LYS A 48 12.096 -12.131 17.411 1.00 0.00 H new ATOM 0 HA LYS A 48 13.854 -14.295 18.187 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.918 -11.297 18.787 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.238 -12.415 19.063 1.00 0.00 H new ATOM 0 HG2 LYS A 48 13.997 -12.220 16.295 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.159 -11.012 16.806 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.783 -12.878 17.382 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.630 -14.038 16.754 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.719 -13.002 14.514 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.724 -11.697 15.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 18.058 -13.406 14.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 18.445 -13.322 15.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.472 -14.586 15.107 1.00 0.00 H new ATOM 676 N VAL A 49 11.878 -12.842 20.354 1.00 0.00 N ATOM 677 CA VAL A 49 11.367 -12.926 21.720 1.00 0.00 C ATOM 678 C VAL A 49 11.332 -14.378 22.193 1.00 0.00 C ATOM 679 O VAL A 49 10.335 -15.075 22.016 1.00 0.00 O ATOM 680 CB VAL A 49 9.960 -12.326 21.790 1.00 0.00 C ATOM 681 CG1 VAL A 49 10.055 -10.800 21.854 1.00 0.00 C ATOM 682 CG2 VAL A 49 9.170 -12.732 20.543 1.00 0.00 C ATOM 0 H VAL A 49 11.360 -12.210 19.744 1.00 0.00 H new ATOM 0 HA VAL A 49 12.033 -12.362 22.372 1.00 0.00 H new ATOM 0 HB VAL A 49 9.454 -12.696 22.681 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.053 -10.375 21.904 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.618 -10.507 22.740 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.562 -10.429 20.963 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.168 -12.305 20.592 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.679 -12.362 19.653 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.100 -13.819 20.495 1.00 0.00 H new ATOM 692 N TYR A 50 12.430 -14.825 22.796 1.00 0.00 N ATOM 693 CA TYR A 50 12.516 -16.195 23.293 1.00 0.00 C ATOM 694 C TYR A 50 11.893 -17.169 22.297 1.00 0.00 C ATOM 695 O TYR A 50 10.914 -17.847 22.607 1.00 0.00 O ATOM 696 CB TYR A 50 11.797 -16.307 24.638 1.00 0.00 C ATOM 697 CG TYR A 50 12.161 -15.124 25.503 1.00 0.00 C ATOM 698 CD1 TYR A 50 11.416 -13.942 25.423 1.00 0.00 C ATOM 699 CD2 TYR A 50 13.244 -15.209 26.386 1.00 0.00 C ATOM 700 CE1 TYR A 50 11.753 -12.845 26.224 1.00 0.00 C ATOM 701 CE2 TYR A 50 13.581 -14.113 27.188 1.00 0.00 C ATOM 702 CZ TYR A 50 12.836 -12.931 27.108 1.00 0.00 C ATOM 703 OH TYR A 50 13.169 -11.850 27.899 1.00 0.00 O ATOM 0 H TYR A 50 13.267 -14.263 22.952 1.00 0.00 H new ATOM 0 HA TYR A 50 13.568 -16.450 23.420 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.718 -16.341 24.484 1.00 0.00 H new ATOM 0 HB3 TYR A 50 12.077 -17.235 25.136 1.00 0.00 H new ATOM 0 HD1 TYR A 50 10.580 -13.876 24.742 1.00 0.00 H new ATOM 0 HD2 TYR A 50 13.820 -16.121 26.448 1.00 0.00 H new ATOM 0 HE1 TYR A 50 11.178 -11.933 26.161 1.00 0.00 H new ATOM 0 HE2 TYR A 50 14.417 -14.179 27.869 1.00 0.00 H new ATOM 0 HH TYR A 50 13.943 -12.078 28.455 1.00 0.00 H new ATOM 713 N HIS A 51 12.468 -17.233 21.101 1.00 0.00 N ATOM 714 CA HIS A 51 11.962 -18.129 20.068 1.00 0.00 C ATOM 715 C HIS A 51 11.753 -19.532 20.630 1.00 0.00 C ATOM 716 O HIS A 51 12.734 -20.241 20.780 1.00 0.00 O ATOM 717 CB HIS A 51 12.946 -18.188 18.898 1.00 0.00 C ATOM 718 CG HIS A 51 14.318 -18.524 19.414 1.00 0.00 C ATOM 719 ND1 HIS A 51 14.861 -17.905 20.529 1.00 0.00 N ATOM 720 CD2 HIS A 51 15.270 -19.413 18.978 1.00 0.00 C ATOM 721 CE1 HIS A 51 16.087 -18.424 20.725 1.00 0.00 C ATOM 722 NE2 HIS A 51 16.386 -19.348 19.808 1.00 0.00 N ATOM 723 OXT HIS A 51 10.613 -19.876 20.902 1.00 0.00 O ATOM 0 H HIS A 51 13.279 -16.680 20.824 1.00 0.00 H new ATOM 0 HA HIS A 51 11.005 -17.743 19.718 1.00 0.00 H new ATOM 0 HB2 HIS A 51 12.624 -18.938 18.175 1.00 0.00 H new ATOM 0 HB3 HIS A 51 12.966 -17.231 18.377 1.00 0.00 H new ATOM 0 HD2 HIS A 51 15.168 -20.063 18.122 1.00 0.00 H new ATOM 0 HE1 HIS A 51 16.749 -18.129 21.526 1.00 0.00 H new ATOM 0 HE2 HIS A 51 17.247 -19.890 19.732 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 26.566 0.114 -17.044 1.00 0.00 N ATOM 733 CA MET B 101 25.821 1.021 -16.127 1.00 0.00 C ATOM 734 C MET B 101 26.510 1.035 -14.766 1.00 0.00 C ATOM 735 O MET B 101 27.600 0.486 -14.604 1.00 0.00 O ATOM 736 CB MET B 101 24.378 0.519 -15.980 1.00 0.00 C ATOM 737 CG MET B 101 23.468 1.648 -15.462 1.00 0.00 C ATOM 738 SD MET B 101 22.084 1.890 -16.608 1.00 0.00 S ATOM 739 CE MET B 101 20.826 1.006 -15.651 1.00 0.00 C ATOM 0 HA MET B 101 25.808 2.032 -16.533 1.00 0.00 H new ATOM 0 HB2 MET B 101 24.011 0.160 -16.942 1.00 0.00 H new ATOM 0 HB3 MET B 101 24.348 -0.326 -15.292 1.00 0.00 H new ATOM 0 HG2 MET B 101 23.092 1.399 -14.470 1.00 0.00 H new ATOM 0 HG3 MET B 101 24.038 2.572 -15.364 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.868 1.063 -16.168 1.00 0.00 H new ATOM 0 HE2 MET B 101 21.118 -0.039 -15.543 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.733 1.460 -14.665 1.00 0.00 H new ATOM 751 N GLN B 102 25.866 1.666 -13.792 1.00 0.00 N ATOM 752 CA GLN B 102 26.424 1.746 -12.447 1.00 0.00 C ATOM 753 C GLN B 102 25.379 2.265 -11.465 1.00 0.00 C ATOM 754 O GLN B 102 25.288 3.467 -11.218 1.00 0.00 O ATOM 755 CB GLN B 102 27.640 2.676 -12.442 1.00 0.00 C ATOM 756 CG GLN B 102 28.170 2.818 -11.014 1.00 0.00 C ATOM 757 CD GLN B 102 29.565 3.434 -11.035 1.00 0.00 C ATOM 758 OE1 GLN B 102 29.760 4.547 -10.545 1.00 0.00 O ATOM 759 NE2 GLN B 102 30.552 2.775 -11.576 1.00 0.00 N ATOM 0 H GLN B 102 24.963 2.127 -13.906 1.00 0.00 H new ATOM 0 HA GLN B 102 26.730 0.746 -12.139 1.00 0.00 H new ATOM 0 HB2 GLN B 102 28.419 2.277 -13.092 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.365 3.654 -12.838 1.00 0.00 H new ATOM 0 HG2 GLN B 102 27.496 3.443 -10.428 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.202 1.842 -10.530 1.00 0.00 H new ATOM 0 HE21 GLN B 102 30.388 1.853 -11.981 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.487 3.181 -11.594 1.00 0.00 H new ATOM 768 N ILE B 103 24.588 1.351 -10.909 1.00 0.00 N ATOM 769 CA ILE B 103 23.548 1.728 -9.956 1.00 0.00 C ATOM 770 C ILE B 103 24.002 1.463 -8.525 1.00 0.00 C ATOM 771 O ILE B 103 24.837 0.591 -8.278 1.00 0.00 O ATOM 772 CB ILE B 103 22.269 0.941 -10.238 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.599 -0.551 -10.342 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.650 1.423 -11.552 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.357 -1.373 -9.992 1.00 0.00 C ATOM 0 H ILE B 103 24.646 0.351 -11.100 1.00 0.00 H new ATOM 0 HA ILE B 103 23.353 2.794 -10.070 1.00 0.00 H new ATOM 0 HB ILE B 103 21.560 1.099 -9.426 1.00 0.00 H new ATOM 0 HG12 ILE B 103 22.935 -0.791 -11.351 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.417 -0.802 -9.666 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.738 0.861 -11.752 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.413 2.484 -11.475 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.358 1.268 -12.366 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.591 -2.435 -10.066 1.00 0.00 H new ATOM 0 HD12 ILE B 103 21.042 -1.141 -8.975 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.552 -1.130 -10.686 1.00 0.00 H new ATOM 787 N PHE B 104 23.444 2.222 -7.586 1.00 0.00 N ATOM 788 CA PHE B 104 23.788 2.071 -6.175 1.00 0.00 C ATOM 789 C PHE B 104 22.623 1.458 -5.405 1.00 0.00 C ATOM 790 O PHE B 104 21.524 2.006 -5.391 1.00 0.00 O ATOM 791 CB PHE B 104 24.127 3.439 -5.576 1.00 0.00 C ATOM 792 CG PHE B 104 25.482 3.889 -6.072 1.00 0.00 C ATOM 793 CD1 PHE B 104 26.634 3.184 -5.700 1.00 0.00 C ATOM 794 CD2 PHE B 104 25.587 5.012 -6.902 1.00 0.00 C ATOM 795 CE1 PHE B 104 27.889 3.602 -6.158 1.00 0.00 C ATOM 796 CE2 PHE B 104 26.843 5.429 -7.360 1.00 0.00 C ATOM 797 CZ PHE B 104 27.994 4.723 -6.988 1.00 0.00 C ATOM 0 H PHE B 104 22.752 2.947 -7.776 1.00 0.00 H new ATOM 0 HA PHE B 104 24.652 1.411 -6.097 1.00 0.00 H new ATOM 0 HB2 PHE B 104 23.366 4.168 -5.855 1.00 0.00 H new ATOM 0 HB3 PHE B 104 24.128 3.380 -4.488 1.00 0.00 H new ATOM 0 HD1 PHE B 104 26.554 2.318 -5.060 1.00 0.00 H new ATOM 0 HD2 PHE B 104 24.699 5.556 -7.189 1.00 0.00 H new ATOM 0 HE1 PHE B 104 28.777 3.059 -5.870 1.00 0.00 H new ATOM 0 HE2 PHE B 104 26.924 6.295 -8.000 1.00 0.00 H new ATOM 0 HZ PHE B 104 28.963 5.044 -7.342 1.00 0.00 H new ATOM 807 N VAL B 105 22.871 0.323 -4.760 1.00 0.00 N ATOM 808 CA VAL B 105 21.830 -0.351 -3.985 1.00 0.00 C ATOM 809 C VAL B 105 22.114 -0.223 -2.492 1.00 0.00 C ATOM 810 O VAL B 105 23.028 -0.857 -1.968 1.00 0.00 O ATOM 811 CB VAL B 105 21.762 -1.828 -4.373 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.662 -2.519 -3.565 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.449 -1.947 -5.868 1.00 0.00 C ATOM 0 H VAL B 105 23.776 -0.148 -4.757 1.00 0.00 H new ATOM 0 HA VAL B 105 20.873 0.122 -4.204 1.00 0.00 H new ATOM 0 HB VAL B 105 22.720 -2.304 -4.162 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.614 -3.572 -3.842 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.884 -2.433 -2.501 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.703 -2.044 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.400 -3.000 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.491 -1.471 -6.078 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.233 -1.455 -6.444 1.00 0.00 H new ATOM 823 N LYS B 106 21.327 0.610 -1.815 1.00 0.00 N ATOM 824 CA LYS B 106 21.506 0.822 -0.381 1.00 0.00 C ATOM 825 C LYS B 106 20.640 -0.140 0.424 1.00 0.00 C ATOM 826 O LYS B 106 19.485 -0.393 0.079 1.00 0.00 O ATOM 827 CB LYS B 106 21.143 2.264 -0.018 1.00 0.00 C ATOM 828 CG LYS B 106 22.242 3.209 -0.511 1.00 0.00 C ATOM 829 CD LYS B 106 21.981 4.619 0.022 1.00 0.00 C ATOM 830 CE LYS B 106 23.026 5.581 -0.543 1.00 0.00 C ATOM 831 NZ LYS B 106 22.994 5.533 -2.032 1.00 0.00 N ATOM 0 H LYS B 106 20.565 1.145 -2.232 1.00 0.00 H new ATOM 0 HA LYS B 106 22.552 0.635 -0.137 1.00 0.00 H new ATOM 0 HB2 LYS B 106 20.188 2.534 -0.469 1.00 0.00 H new ATOM 0 HB3 LYS B 106 21.024 2.359 1.061 1.00 0.00 H new ATOM 0 HG2 LYS B 106 23.217 2.857 -0.175 1.00 0.00 H new ATOM 0 HG3 LYS B 106 22.265 3.219 -1.601 1.00 0.00 H new ATOM 0 HD2 LYS B 106 20.980 4.946 -0.260 1.00 0.00 H new ATOM 0 HD3 LYS B 106 22.022 4.620 1.111 1.00 0.00 H new ATOM 0 HE2 LYS B 106 22.826 6.595 -0.197 1.00 0.00 H new ATOM 0 HE3 LYS B 106 24.018 5.310 -0.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 23.949 5.705 -2.406 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 22.665 4.596 -2.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 22.346 6.264 -2.389 1.00 0.00 H new ATOM 845 N THR B 107 21.208 -0.670 1.505 1.00 0.00 N ATOM 846 CA THR B 107 20.483 -1.601 2.364 1.00 0.00 C ATOM 847 C THR B 107 19.752 -0.844 3.469 1.00 0.00 C ATOM 848 O THR B 107 19.299 0.283 3.266 1.00 0.00 O ATOM 849 CB THR B 107 21.459 -2.603 2.985 1.00 0.00 C ATOM 850 OG1 THR B 107 22.341 -1.919 3.864 1.00 0.00 O ATOM 851 CG2 THR B 107 22.264 -3.286 1.878 1.00 0.00 C ATOM 0 H THR B 107 22.162 -0.472 1.805 1.00 0.00 H new ATOM 0 HA THR B 107 19.751 -2.136 1.759 1.00 0.00 H new ATOM 0 HB THR B 107 20.903 -3.356 3.543 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.857 -2.571 4.382 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.959 -3.999 2.321 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.585 -3.810 1.205 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.822 -2.536 1.318 1.00 0.00 H new ATOM 859 N LEU B 108 19.641 -1.469 4.637 1.00 0.00 N ATOM 860 CA LEU B 108 18.964 -0.841 5.766 1.00 0.00 C ATOM 861 C LEU B 108 19.912 0.099 6.503 1.00 0.00 C ATOM 862 O LEU B 108 19.664 1.301 6.593 1.00 0.00 O ATOM 863 CB LEU B 108 18.450 -1.909 6.739 1.00 0.00 C ATOM 864 CG LEU B 108 17.678 -3.000 5.981 1.00 0.00 C ATOM 865 CD1 LEU B 108 16.662 -2.354 5.034 1.00 0.00 C ATOM 866 CD2 LEU B 108 18.648 -3.879 5.174 1.00 0.00 C ATOM 0 H LEU B 108 20.008 -2.402 4.826 1.00 0.00 H new ATOM 0 HA LEU B 108 18.121 -0.268 5.380 1.00 0.00 H new ATOM 0 HB2 LEU B 108 19.288 -2.354 7.276 1.00 0.00 H new ATOM 0 HB3 LEU B 108 17.802 -1.448 7.485 1.00 0.00 H new ATOM 0 HG LEU B 108 17.154 -3.624 6.705 1.00 0.00 H new ATOM 0 HD11 LEU B 108 16.117 -3.132 4.499 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.960 -1.750 5.610 1.00 0.00 H new ATOM 0 HD13 LEU B 108 17.184 -1.719 4.318 1.00 0.00 H new ATOM 0 HD21 LEU B 108 18.086 -4.647 4.642 1.00 0.00 H new ATOM 0 HD22 LEU B 108 19.187 -3.261 4.456 1.00 0.00 H new ATOM 0 HD23 LEU B 108 19.359 -4.352 5.851 1.00 0.00 H new ATOM 878 N THR B 109 20.998 -0.458 7.029 1.00 0.00 N ATOM 879 CA THR B 109 21.976 0.341 7.759 1.00 0.00 C ATOM 880 C THR B 109 22.495 1.481 6.890 1.00 0.00 C ATOM 881 O THR B 109 22.585 2.624 7.337 1.00 0.00 O ATOM 882 CB THR B 109 23.147 -0.541 8.200 1.00 0.00 C ATOM 883 OG1 THR B 109 24.035 -0.726 7.107 1.00 0.00 O ATOM 884 CG2 THR B 109 22.618 -1.898 8.667 1.00 0.00 C ATOM 0 H THR B 109 21.222 -1.451 6.965 1.00 0.00 H new ATOM 0 HA THR B 109 21.488 0.763 8.637 1.00 0.00 H new ATOM 0 HB THR B 109 23.677 -0.059 9.021 1.00 0.00 H new ATOM 0 HG1 THR B 109 24.786 -1.289 7.388 1.00 0.00 H new ATOM 0 HG21 THR B 109 23.452 -2.525 8.981 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.937 -1.754 9.506 1.00 0.00 H new ATOM 0 HG23 THR B 109 22.087 -2.383 7.848 1.00 0.00 H new ATOM 892 N GLY B 110 22.836 1.163 5.645 1.00 0.00 N ATOM 893 CA GLY B 110 23.345 2.169 4.720 1.00 0.00 C ATOM 894 C GLY B 110 24.298 1.544 3.706 1.00 0.00 C ATOM 895 O GLY B 110 24.736 2.203 2.763 1.00 0.00 O ATOM 0 H GLY B 110 22.770 0.223 5.255 1.00 0.00 H new ATOM 0 HA2 GLY B 110 22.513 2.644 4.199 1.00 0.00 H new ATOM 0 HA3 GLY B 110 23.861 2.952 5.276 1.00 0.00 H new ATOM 899 N LYS B 111 24.615 0.269 3.908 1.00 0.00 N ATOM 900 CA LYS B 111 25.518 -0.435 3.005 1.00 0.00 C ATOM 901 C LYS B 111 25.147 -0.155 1.551 1.00 0.00 C ATOM 902 O LYS B 111 24.092 -0.579 1.078 1.00 0.00 O ATOM 903 CB LYS B 111 25.452 -1.940 3.269 1.00 0.00 C ATOM 904 CG LYS B 111 26.535 -2.650 2.455 1.00 0.00 C ATOM 905 CD LYS B 111 26.638 -4.109 2.904 1.00 0.00 C ATOM 906 CE LYS B 111 27.848 -4.766 2.237 1.00 0.00 C ATOM 907 NZ LYS B 111 29.086 -4.033 2.623 1.00 0.00 N ATOM 0 H LYS B 111 24.263 -0.294 4.682 1.00 0.00 H new ATOM 0 HA LYS B 111 26.532 -0.079 3.185 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.591 -2.140 4.331 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.469 -2.324 2.999 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.297 -2.602 1.393 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.493 -2.149 2.590 1.00 0.00 H new ATOM 0 HD2 LYS B 111 26.735 -4.160 3.988 1.00 0.00 H new ATOM 0 HD3 LYS B 111 25.727 -4.647 2.640 1.00 0.00 H new ATOM 0 HE2 LYS B 111 27.921 -5.810 2.540 1.00 0.00 H new ATOM 0 HE3 LYS B 111 27.729 -4.756 1.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 29.844 -4.715 2.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 29.381 -3.413 1.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 28.899 -3.458 3.469 1.00 0.00 H new ATOM 921 N THR B 112 26.023 0.563 0.851 1.00 0.00 N ATOM 922 CA THR B 112 25.783 0.899 -0.550 1.00 0.00 C ATOM 923 C THR B 112 26.577 -0.025 -1.468 1.00 0.00 C ATOM 924 O THR B 112 27.807 -0.021 -1.455 1.00 0.00 O ATOM 925 CB THR B 112 26.192 2.352 -0.813 1.00 0.00 C ATOM 926 OG1 THR B 112 25.684 3.179 0.225 1.00 0.00 O ATOM 927 CG2 THR B 112 25.622 2.810 -2.157 1.00 0.00 C ATOM 0 H THR B 112 26.900 0.921 1.229 1.00 0.00 H new ATOM 0 HA THR B 112 24.720 0.773 -0.757 1.00 0.00 H new ATOM 0 HB THR B 112 27.279 2.425 -0.839 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.292 2.619 0.927 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.914 3.844 -2.343 1.00 0.00 H new ATOM 0 HG22 THR B 112 26.011 2.175 -2.953 1.00 0.00 H new ATOM 0 HG23 THR B 112 24.535 2.738 -2.134 1.00 0.00 H new ATOM 935 N ILE B 113 25.862 -0.816 -2.265 1.00 0.00 N ATOM 936 CA ILE B 113 26.508 -1.745 -3.191 1.00 0.00 C ATOM 937 C ILE B 113 26.403 -1.229 -4.623 1.00 0.00 C ATOM 938 O ILE B 113 25.323 -0.857 -5.082 1.00 0.00 O ATOM 939 CB ILE B 113 25.848 -3.124 -3.094 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.521 -3.430 -1.631 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.805 -4.189 -3.634 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.986 -4.859 -1.517 1.00 0.00 C ATOM 0 H ILE B 113 24.842 -0.833 -2.289 1.00 0.00 H new ATOM 0 HA ILE B 113 27.561 -1.827 -2.921 1.00 0.00 H new ATOM 0 HB ILE B 113 24.930 -3.129 -3.682 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.413 -3.314 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.781 -2.722 -1.257 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.335 -5.170 -3.565 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.040 -3.972 -4.676 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.723 -4.185 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.753 -5.078 -0.475 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.083 -4.959 -2.120 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.740 -5.560 -1.875 1.00 0.00 H new ATOM 954 N THR B 114 27.533 -1.211 -5.325 1.00 0.00 N ATOM 955 CA THR B 114 27.559 -0.741 -6.707 1.00 0.00 C ATOM 956 C THR B 114 27.312 -1.897 -7.670 1.00 0.00 C ATOM 957 O THR B 114 28.219 -2.672 -7.970 1.00 0.00 O ATOM 958 CB THR B 114 28.916 -0.102 -7.012 1.00 0.00 C ATOM 959 OG1 THR B 114 29.281 0.763 -5.946 1.00 0.00 O ATOM 960 CG2 THR B 114 28.828 0.696 -8.313 1.00 0.00 C ATOM 0 H THR B 114 28.437 -1.514 -4.963 1.00 0.00 H new ATOM 0 HA THR B 114 26.769 -0.001 -6.836 1.00 0.00 H new ATOM 0 HB THR B 114 29.668 -0.883 -7.120 1.00 0.00 H new ATOM 0 HG1 THR B 114 28.526 1.348 -5.726 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.796 1.150 -8.528 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.550 0.030 -9.130 1.00 0.00 H new ATOM 0 HG23 THR B 114 28.075 1.478 -8.210 1.00 0.00 H new ATOM 968 N LEU B 115 26.076 -2.009 -8.153 1.00 0.00 N ATOM 969 CA LEU B 115 25.722 -3.080 -9.082 1.00 0.00 C ATOM 970 C LEU B 115 25.806 -2.591 -10.526 1.00 0.00 C ATOM 971 O LEU B 115 25.248 -1.551 -10.874 1.00 0.00 O ATOM 972 CB LEU B 115 24.299 -3.579 -8.793 1.00 0.00 C ATOM 973 CG LEU B 115 24.315 -4.576 -7.627 1.00 0.00 C ATOM 974 CD1 LEU B 115 25.017 -5.876 -8.047 1.00 0.00 C ATOM 975 CD2 LEU B 115 25.052 -3.954 -6.438 1.00 0.00 C ATOM 0 H LEU B 115 25.310 -1.378 -7.919 1.00 0.00 H new ATOM 0 HA LEU B 115 26.429 -3.898 -8.945 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.652 -2.736 -8.551 1.00 0.00 H new ATOM 0 HB3 LEU B 115 23.885 -4.054 -9.682 1.00 0.00 H new ATOM 0 HG LEU B 115 23.289 -4.808 -7.343 1.00 0.00 H new ATOM 0 HD11 LEU B 115 25.021 -6.574 -7.210 1.00 0.00 H new ATOM 0 HD12 LEU B 115 24.486 -6.321 -8.888 1.00 0.00 H new ATOM 0 HD13 LEU B 115 26.043 -5.657 -8.341 1.00 0.00 H new ATOM 0 HD21 LEU B 115 25.065 -4.660 -5.608 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.075 -3.716 -6.728 1.00 0.00 H new ATOM 0 HD23 LEU B 115 24.541 -3.042 -6.130 1.00 0.00 H new ATOM 987 N GLU B 116 26.504 -3.356 -11.362 1.00 0.00 N ATOM 988 CA GLU B 116 26.652 -3.005 -12.772 1.00 0.00 C ATOM 989 C GLU B 116 25.682 -3.821 -13.619 1.00 0.00 C ATOM 990 O GLU B 116 25.951 -4.975 -13.949 1.00 0.00 O ATOM 991 CB GLU B 116 28.087 -3.277 -13.229 1.00 0.00 C ATOM 992 CG GLU B 116 28.228 -2.916 -14.709 1.00 0.00 C ATOM 993 CD GLU B 116 29.703 -2.858 -15.093 1.00 0.00 C ATOM 994 OE1 GLU B 116 30.296 -1.805 -14.928 1.00 0.00 O ATOM 995 OE2 GLU B 116 30.217 -3.867 -15.545 1.00 0.00 O ATOM 0 H GLU B 116 26.974 -4.219 -11.089 1.00 0.00 H new ATOM 0 HA GLU B 116 26.430 -1.945 -12.896 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.787 -2.692 -12.633 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.336 -4.327 -13.074 1.00 0.00 H new ATOM 0 HG2 GLU B 116 27.713 -3.655 -15.323 1.00 0.00 H new ATOM 0 HG3 GLU B 116 27.755 -1.954 -14.904 1.00 0.00 H new ATOM 1002 N VAL B 117 24.547 -3.214 -13.958 1.00 0.00 N ATOM 1003 CA VAL B 117 23.530 -3.894 -14.758 1.00 0.00 C ATOM 1004 C VAL B 117 23.229 -3.114 -16.032 1.00 0.00 C ATOM 1005 O VAL B 117 24.003 -2.249 -16.443 1.00 0.00 O ATOM 1006 CB VAL B 117 22.247 -4.036 -13.937 1.00 0.00 C ATOM 1007 CG1 VAL B 117 22.549 -4.797 -12.645 1.00 0.00 C ATOM 1008 CG2 VAL B 117 21.705 -2.645 -13.597 1.00 0.00 C ATOM 0 H VAL B 117 24.309 -2.258 -13.693 1.00 0.00 H new ATOM 0 HA VAL B 117 23.909 -4.878 -15.034 1.00 0.00 H new ATOM 0 HB VAL B 117 21.504 -4.585 -14.515 1.00 0.00 H new ATOM 0 HG11 VAL B 117 21.635 -4.898 -12.060 1.00 0.00 H new ATOM 0 HG12 VAL B 117 22.936 -5.787 -12.888 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.292 -4.249 -12.065 1.00 0.00 H new ATOM 0 HG21 VAL B 117 20.791 -2.744 -13.012 1.00 0.00 H new ATOM 0 HG22 VAL B 117 22.448 -2.096 -13.019 1.00 0.00 H new ATOM 0 HG23 VAL B 117 21.490 -2.103 -14.518 1.00 0.00 H new ATOM 1018 N GLU B 118 22.094 -3.426 -16.650 1.00 0.00 N ATOM 1019 CA GLU B 118 21.680 -2.751 -17.877 1.00 0.00 C ATOM 1020 C GLU B 118 20.158 -2.593 -17.897 1.00 0.00 C ATOM 1021 O GLU B 118 19.438 -3.406 -17.320 1.00 0.00 O ATOM 1022 CB GLU B 118 22.135 -3.557 -19.100 1.00 0.00 C ATOM 1023 CG GLU B 118 23.600 -3.240 -19.414 1.00 0.00 C ATOM 1024 CD GLU B 118 23.719 -1.826 -19.971 1.00 0.00 C ATOM 1025 OE1 GLU B 118 23.177 -1.582 -21.037 1.00 0.00 O ATOM 1026 OE2 GLU B 118 24.352 -1.006 -19.325 1.00 0.00 O ATOM 0 H GLU B 118 21.445 -4.141 -16.322 1.00 0.00 H new ATOM 0 HA GLU B 118 22.142 -1.764 -17.910 1.00 0.00 H new ATOM 0 HB2 GLU B 118 22.017 -4.624 -18.909 1.00 0.00 H new ATOM 0 HB3 GLU B 118 21.509 -3.316 -19.959 1.00 0.00 H new ATOM 0 HG2 GLU B 118 24.203 -3.336 -18.511 1.00 0.00 H new ATOM 0 HG3 GLU B 118 23.990 -3.958 -20.136 1.00 0.00 H new ATOM 1033 N PRO B 119 19.661 -1.564 -18.533 1.00 0.00 N ATOM 1034 CA PRO B 119 18.196 -1.299 -18.608 1.00 0.00 C ATOM 1035 C PRO B 119 17.391 -2.546 -18.985 1.00 0.00 C ATOM 1036 O PRO B 119 16.307 -2.777 -18.450 1.00 0.00 O ATOM 1037 CB PRO B 119 18.048 -0.208 -19.684 1.00 0.00 C ATOM 1038 CG PRO B 119 19.427 0.108 -20.190 1.00 0.00 C ATOM 1039 CD PRO B 119 20.437 -0.544 -19.244 1.00 0.00 C ATOM 0 HA PRO B 119 17.805 -0.992 -17.638 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.410 -0.554 -20.497 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.578 0.683 -19.267 1.00 0.00 H new ATOM 0 HG2 PRO B 119 19.557 -0.269 -21.205 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.581 1.186 -20.228 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.268 -0.987 -19.793 1.00 0.00 H new ATOM 0 HD3 PRO B 119 20.863 0.184 -18.554 1.00 0.00 H new ATOM 1047 N SER B 120 17.917 -3.337 -19.915 1.00 0.00 N ATOM 1048 CA SER B 120 17.222 -4.543 -20.361 1.00 0.00 C ATOM 1049 C SER B 120 17.456 -5.709 -19.401 1.00 0.00 C ATOM 1050 O SER B 120 17.315 -6.871 -19.781 1.00 0.00 O ATOM 1051 CB SER B 120 17.694 -4.925 -21.765 1.00 0.00 C ATOM 1052 OG SER B 120 19.067 -4.587 -21.907 1.00 0.00 O ATOM 0 H SER B 120 18.813 -3.169 -20.372 1.00 0.00 H new ATOM 0 HA SER B 120 16.153 -4.329 -20.379 1.00 0.00 H new ATOM 0 HB2 SER B 120 17.551 -5.993 -21.931 1.00 0.00 H new ATOM 0 HB3 SER B 120 17.100 -4.404 -22.515 1.00 0.00 H new ATOM 0 HG SER B 120 19.373 -4.832 -22.805 1.00 0.00 H new ATOM 1058 N ASP B 121 17.801 -5.398 -18.155 1.00 0.00 N ATOM 1059 CA ASP B 121 18.034 -6.442 -17.160 1.00 0.00 C ATOM 1060 C ASP B 121 16.791 -6.643 -16.304 1.00 0.00 C ATOM 1061 O ASP B 121 16.159 -5.676 -15.872 1.00 0.00 O ATOM 1062 CB ASP B 121 19.217 -6.069 -16.266 1.00 0.00 C ATOM 1063 CG ASP B 121 20.490 -5.987 -17.101 1.00 0.00 C ATOM 1064 OD1 ASP B 121 20.392 -6.139 -18.308 1.00 0.00 O ATOM 1065 OD2 ASP B 121 21.542 -5.777 -16.523 1.00 0.00 O ATOM 0 H ASP B 121 17.924 -4.445 -17.812 1.00 0.00 H new ATOM 0 HA ASP B 121 18.261 -7.371 -17.683 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.029 -5.112 -15.779 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.336 -6.811 -15.477 1.00 0.00 H new ATOM 1070 N THR B 122 16.444 -7.904 -16.066 1.00 0.00 N ATOM 1071 CA THR B 122 15.270 -8.223 -15.264 1.00 0.00 C ATOM 1072 C THR B 122 15.582 -8.119 -13.776 1.00 0.00 C ATOM 1073 O THR B 122 16.604 -8.622 -13.307 1.00 0.00 O ATOM 1074 CB THR B 122 14.777 -9.634 -15.588 1.00 0.00 C ATOM 1075 OG1 THR B 122 15.607 -10.586 -14.939 1.00 0.00 O ATOM 1076 CG2 THR B 122 14.820 -9.859 -17.100 1.00 0.00 C ATOM 0 H THR B 122 16.955 -8.715 -16.414 1.00 0.00 H new ATOM 0 HA THR B 122 14.489 -7.502 -15.507 1.00 0.00 H new ATOM 0 HB THR B 122 13.751 -9.749 -15.237 1.00 0.00 H new ATOM 0 HG1 THR B 122 15.290 -11.490 -15.145 1.00 0.00 H new ATOM 0 HG21 THR B 122 14.468 -10.865 -17.328 1.00 0.00 H new ATOM 0 HG22 THR B 122 14.179 -9.129 -17.595 1.00 0.00 H new ATOM 0 HG23 THR B 122 15.844 -9.743 -17.456 1.00 0.00 H new ATOM 1084 N ILE B 123 14.690 -7.465 -13.038 1.00 0.00 N ATOM 1085 CA ILE B 123 14.872 -7.301 -11.601 1.00 0.00 C ATOM 1086 C ILE B 123 15.340 -8.611 -10.974 1.00 0.00 C ATOM 1087 O ILE B 123 16.331 -8.639 -10.244 1.00 0.00 O ATOM 1088 CB ILE B 123 13.553 -6.865 -10.958 1.00 0.00 C ATOM 1089 CG1 ILE B 123 12.997 -5.641 -11.697 1.00 0.00 C ATOM 1090 CG2 ILE B 123 13.785 -6.513 -9.489 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.065 -4.546 -11.785 1.00 0.00 C ATOM 0 H ILE B 123 13.839 -7.043 -13.409 1.00 0.00 H new ATOM 0 HA ILE B 123 15.629 -6.536 -11.428 1.00 0.00 H new ATOM 0 HB ILE B 123 12.836 -7.684 -11.023 1.00 0.00 H new ATOM 0 HG12 ILE B 123 12.675 -5.927 -12.698 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.118 -5.261 -11.176 1.00 0.00 H new ATOM 0 HG21 ILE B 123 12.843 -6.203 -9.036 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.171 -7.386 -8.962 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.506 -5.699 -9.420 1.00 0.00 H new ATOM 0 HD11 ILE B 123 13.658 -3.683 -12.312 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.366 -4.250 -10.780 1.00 0.00 H new ATOM 0 HD13 ILE B 123 14.932 -4.926 -12.326 1.00 0.00 H new ATOM 1103 N GLU B 124 14.625 -9.692 -11.266 1.00 0.00 N ATOM 1104 CA GLU B 124 14.984 -10.997 -10.726 1.00 0.00 C ATOM 1105 C GLU B 124 16.471 -11.262 -10.936 1.00 0.00 C ATOM 1106 O GLU B 124 17.155 -11.763 -10.043 1.00 0.00 O ATOM 1107 CB GLU B 124 14.159 -12.092 -11.408 1.00 0.00 C ATOM 1108 CG GLU B 124 14.496 -13.454 -10.791 1.00 0.00 C ATOM 1109 CD GLU B 124 15.787 -13.998 -11.393 1.00 0.00 C ATOM 1110 OE1 GLU B 124 15.878 -14.042 -12.609 1.00 0.00 O ATOM 1111 OE2 GLU B 124 16.664 -14.366 -10.629 1.00 0.00 O ATOM 0 H GLU B 124 13.801 -9.691 -11.868 1.00 0.00 H new ATOM 0 HA GLU B 124 14.771 -11.004 -9.657 1.00 0.00 H new ATOM 0 HB2 GLU B 124 13.095 -11.884 -11.294 1.00 0.00 H new ATOM 0 HB3 GLU B 124 14.368 -12.105 -12.478 1.00 0.00 H new ATOM 0 HG2 GLU B 124 14.603 -13.356 -9.711 1.00 0.00 H new ATOM 0 HG3 GLU B 124 13.680 -14.154 -10.969 1.00 0.00 H new ATOM 1118 N ASN B 125 16.967 -10.914 -12.119 1.00 0.00 N ATOM 1119 CA ASN B 125 18.377 -11.112 -12.430 1.00 0.00 C ATOM 1120 C ASN B 125 19.243 -10.302 -11.473 1.00 0.00 C ATOM 1121 O ASN B 125 20.287 -10.767 -11.018 1.00 0.00 O ATOM 1122 CB ASN B 125 18.662 -10.684 -13.872 1.00 0.00 C ATOM 1123 CG ASN B 125 19.996 -11.259 -14.334 1.00 0.00 C ATOM 1124 OD1 ASN B 125 20.997 -10.457 -14.564 1.00 0.00 O flip ATOM 1125 ND2 ASN B 125 20.128 -12.473 -14.489 1.00 0.00 N flip ATOM 0 H ASN B 125 16.419 -10.497 -12.872 1.00 0.00 H new ATOM 0 HA ASN B 125 18.615 -12.170 -12.318 1.00 0.00 H new ATOM 0 HB2 ASN B 125 17.862 -11.029 -14.527 1.00 0.00 H new ATOM 0 HB3 ASN B 125 18.683 -9.596 -13.940 1.00 0.00 H new ATOM 0 HD21 ASN B 125 19.343 -13.099 -14.308 1.00 0.00 H new ATOM 0 HD22 ASN B 125 21.023 -12.853 -14.798 1.00 0.00 H new ATOM 1132 N VAL B 126 18.796 -9.089 -11.163 1.00 0.00 N ATOM 1133 CA VAL B 126 19.536 -8.230 -10.247 1.00 0.00 C ATOM 1134 C VAL B 126 19.617 -8.883 -8.872 1.00 0.00 C ATOM 1135 O VAL B 126 20.696 -8.999 -8.288 1.00 0.00 O ATOM 1136 CB VAL B 126 18.849 -6.869 -10.130 1.00 0.00 C ATOM 1137 CG1 VAL B 126 19.737 -5.914 -9.331 1.00 0.00 C ATOM 1138 CG2 VAL B 126 18.615 -6.294 -11.529 1.00 0.00 C ATOM 0 H VAL B 126 17.935 -8.683 -11.528 1.00 0.00 H new ATOM 0 HA VAL B 126 20.544 -8.088 -10.637 1.00 0.00 H new ATOM 0 HB VAL B 126 17.893 -6.989 -9.620 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.246 -4.944 -9.248 1.00 0.00 H new ATOM 0 HG12 VAL B 126 19.905 -6.322 -8.334 1.00 0.00 H new ATOM 0 HG13 VAL B 126 20.693 -5.794 -9.840 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.125 -5.324 -11.446 1.00 0.00 H new ATOM 0 HG22 VAL B 126 19.571 -6.176 -12.038 1.00 0.00 H new ATOM 0 HG23 VAL B 126 17.981 -6.973 -12.100 1.00 0.00 H new ATOM 1148 N LYS B 127 18.468 -9.318 -8.364 1.00 0.00 N ATOM 1149 CA LYS B 127 18.417 -9.968 -7.061 1.00 0.00 C ATOM 1150 C LYS B 127 19.442 -11.094 -6.994 1.00 0.00 C ATOM 1151 O LYS B 127 20.101 -11.288 -5.973 1.00 0.00 O ATOM 1152 CB LYS B 127 17.015 -10.534 -6.816 1.00 0.00 C ATOM 1153 CG LYS B 127 16.056 -9.394 -6.465 1.00 0.00 C ATOM 1154 CD LYS B 127 14.663 -9.965 -6.196 1.00 0.00 C ATOM 1155 CE LYS B 127 13.652 -8.821 -6.097 1.00 0.00 C ATOM 1156 NZ LYS B 127 12.387 -9.326 -5.491 1.00 0.00 N ATOM 0 H LYS B 127 17.566 -9.233 -8.832 1.00 0.00 H new ATOM 0 HA LYS B 127 18.648 -9.231 -6.292 1.00 0.00 H new ATOM 0 HB2 LYS B 127 16.663 -11.058 -7.704 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.042 -11.262 -6.006 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.417 -8.858 -5.587 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.014 -8.675 -7.283 1.00 0.00 H new ATOM 0 HD2 LYS B 127 14.378 -10.648 -6.996 1.00 0.00 H new ATOM 0 HD3 LYS B 127 14.667 -10.542 -5.271 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.060 -8.012 -5.491 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.455 -8.409 -7.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 11.956 -8.577 -4.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 11.727 -9.603 -6.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 12.594 -10.151 -4.892 1.00 0.00 H new ATOM 1170 N ALA B 128 19.574 -11.831 -8.093 1.00 0.00 N ATOM 1171 CA ALA B 128 20.527 -12.933 -8.150 1.00 0.00 C ATOM 1172 C ALA B 128 21.951 -12.410 -7.994 1.00 0.00 C ATOM 1173 O ALA B 128 22.758 -12.986 -7.264 1.00 0.00 O ATOM 1174 CB ALA B 128 20.388 -13.677 -9.482 1.00 0.00 C ATOM 0 H ALA B 128 19.038 -11.687 -8.949 1.00 0.00 H new ATOM 0 HA ALA B 128 20.314 -13.622 -7.332 1.00 0.00 H new ATOM 0 HB1 ALA B 128 21.104 -14.499 -9.516 1.00 0.00 H new ATOM 0 HB2 ALA B 128 19.377 -14.073 -9.574 1.00 0.00 H new ATOM 0 HB3 ALA B 128 20.585 -12.990 -10.305 1.00 0.00 H new ATOM 1180 N LYS B 129 22.253 -11.311 -8.680 1.00 0.00 N ATOM 1181 CA LYS B 129 23.583 -10.719 -8.602 1.00 0.00 C ATOM 1182 C LYS B 129 23.923 -10.373 -7.157 1.00 0.00 C ATOM 1183 O LYS B 129 25.028 -10.646 -6.687 1.00 0.00 O ATOM 1184 CB LYS B 129 23.651 -9.453 -9.461 1.00 0.00 C ATOM 1185 CG LYS B 129 23.547 -9.825 -10.941 1.00 0.00 C ATOM 1186 CD LYS B 129 23.988 -8.637 -11.800 1.00 0.00 C ATOM 1187 CE LYS B 129 23.526 -8.847 -13.243 1.00 0.00 C ATOM 1188 NZ LYS B 129 22.070 -8.551 -13.346 1.00 0.00 N ATOM 0 H LYS B 129 21.601 -10.817 -9.290 1.00 0.00 H new ATOM 0 HA LYS B 129 24.305 -11.445 -8.976 1.00 0.00 H new ATOM 0 HB2 LYS B 129 22.842 -8.774 -9.189 1.00 0.00 H new ATOM 0 HB3 LYS B 129 24.586 -8.925 -9.274 1.00 0.00 H new ATOM 0 HG2 LYS B 129 24.172 -10.692 -11.153 1.00 0.00 H new ATOM 0 HG3 LYS B 129 22.522 -10.103 -11.186 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.567 -7.713 -11.404 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.073 -8.534 -11.766 1.00 0.00 H new ATOM 0 HE2 LYS B 129 24.088 -8.198 -13.914 1.00 0.00 H new ATOM 0 HE3 LYS B 129 23.722 -9.873 -13.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 21.618 -9.247 -13.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 21.637 -8.604 -12.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 21.937 -7.596 -13.735 1.00 0.00 H new ATOM 1202 N ILE B 130 22.965 -9.776 -6.454 1.00 0.00 N ATOM 1203 CA ILE B 130 23.176 -9.403 -5.060 1.00 0.00 C ATOM 1204 C ILE B 130 23.433 -10.646 -4.215 1.00 0.00 C ATOM 1205 O ILE B 130 24.327 -10.659 -3.367 1.00 0.00 O ATOM 1206 CB ILE B 130 21.952 -8.652 -4.528 1.00 0.00 C ATOM 1207 CG1 ILE B 130 21.665 -7.453 -5.440 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.227 -8.161 -3.102 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.713 -6.480 -4.740 1.00 0.00 C ATOM 0 H ILE B 130 22.043 -9.542 -6.823 1.00 0.00 H new ATOM 0 HA ILE B 130 24.047 -8.751 -4.999 1.00 0.00 H new ATOM 0 HB ILE B 130 21.090 -9.319 -4.515 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.596 -6.946 -5.692 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.225 -7.795 -6.377 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.354 -7.627 -2.726 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.435 -9.015 -2.457 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.087 -7.492 -3.107 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.514 -5.631 -5.394 1.00 0.00 H new ATOM 0 HD12 ILE B 130 19.777 -6.989 -4.511 1.00 0.00 H new ATOM 0 HD13 ILE B 130 21.169 -6.126 -3.815 1.00 0.00 H new ATOM 1221 N GLN B 131 22.646 -11.691 -4.453 1.00 0.00 N ATOM 1222 CA GLN B 131 22.800 -12.936 -3.709 1.00 0.00 C ATOM 1223 C GLN B 131 24.219 -13.473 -3.869 1.00 0.00 C ATOM 1224 O GLN B 131 24.735 -14.161 -2.989 1.00 0.00 O ATOM 1225 CB GLN B 131 21.793 -13.976 -4.211 1.00 0.00 C ATOM 1226 CG GLN B 131 21.870 -15.229 -3.335 1.00 0.00 C ATOM 1227 CD GLN B 131 20.949 -16.311 -3.892 1.00 0.00 C ATOM 1228 OE1 GLN B 131 20.683 -16.336 -5.169 1.00 0.00 O flip ATOM 1229 NE2 GLN B 131 20.460 -17.156 -3.142 1.00 0.00 N flip ATOM 0 H GLN B 131 21.901 -11.701 -5.150 1.00 0.00 H new ATOM 0 HA GLN B 131 22.613 -12.738 -2.654 1.00 0.00 H new ATOM 0 HB2 GLN B 131 20.785 -13.563 -4.185 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.006 -14.232 -5.249 1.00 0.00 H new ATOM 0 HG2 GLN B 131 22.896 -15.596 -3.299 1.00 0.00 H new ATOM 0 HG3 GLN B 131 21.583 -14.986 -2.312 1.00 0.00 H new ATOM 0 HE21 GLN B 131 20.669 -17.134 -2.144 1.00 0.00 H new ATOM 0 HE22 GLN B 131 19.845 -17.878 -3.519 1.00 0.00 H new ATOM 1238 N ASP B 132 24.843 -13.153 -4.998 1.00 0.00 N ATOM 1239 CA ASP B 132 26.203 -13.606 -5.263 1.00 0.00 C ATOM 1240 C ASP B 132 27.212 -12.727 -4.529 1.00 0.00 C ATOM 1241 O ASP B 132 28.314 -13.169 -4.204 1.00 0.00 O ATOM 1242 CB ASP B 132 26.485 -13.563 -6.766 1.00 0.00 C ATOM 1243 CG ASP B 132 27.920 -13.999 -7.040 1.00 0.00 C ATOM 1244 OD1 ASP B 132 28.398 -14.874 -6.337 1.00 0.00 O ATOM 1245 OD2 ASP B 132 28.522 -13.451 -7.950 1.00 0.00 O ATOM 0 H ASP B 132 24.432 -12.586 -5.739 1.00 0.00 H new ATOM 0 HA ASP B 132 26.301 -14.631 -4.905 1.00 0.00 H new ATOM 0 HB2 ASP B 132 25.791 -14.217 -7.293 1.00 0.00 H new ATOM 0 HB3 ASP B 132 26.324 -12.554 -7.146 1.00 0.00 H new ATOM 1250 N LYS B 133 26.825 -11.482 -4.268 1.00 0.00 N ATOM 1251 CA LYS B 133 27.702 -10.549 -3.571 1.00 0.00 C ATOM 1252 C LYS B 133 27.663 -10.801 -2.068 1.00 0.00 C ATOM 1253 O LYS B 133 28.679 -11.139 -1.458 1.00 0.00 O ATOM 1254 CB LYS B 133 27.267 -9.108 -3.859 1.00 0.00 C ATOM 1255 CG LYS B 133 27.700 -8.707 -5.276 1.00 0.00 C ATOM 1256 CD LYS B 133 29.105 -8.099 -5.235 1.00 0.00 C ATOM 1257 CE LYS B 133 29.556 -7.759 -6.656 1.00 0.00 C ATOM 1258 NZ LYS B 133 31.007 -7.418 -6.648 1.00 0.00 N ATOM 0 H LYS B 133 25.916 -11.098 -4.527 1.00 0.00 H new ATOM 0 HA LYS B 133 28.721 -10.700 -3.929 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.185 -9.019 -3.761 1.00 0.00 H new ATOM 0 HB3 LYS B 133 27.711 -8.432 -3.128 1.00 0.00 H new ATOM 0 HG2 LYS B 133 27.690 -9.579 -5.930 1.00 0.00 H new ATOM 0 HG3 LYS B 133 26.994 -7.988 -5.692 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.106 -7.201 -4.617 1.00 0.00 H new ATOM 0 HD3 LYS B 133 29.803 -8.801 -4.779 1.00 0.00 H new ATOM 0 HE2 LYS B 133 29.374 -8.605 -7.319 1.00 0.00 H new ATOM 0 HE3 LYS B 133 28.976 -6.921 -7.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 31.315 -7.187 -7.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 31.168 -6.599 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 31.553 -8.231 -6.296 1.00 0.00 H new ATOM 1272 N GLU B 134 26.485 -10.633 -1.473 1.00 0.00 N ATOM 1273 CA GLU B 134 26.325 -10.843 -0.038 1.00 0.00 C ATOM 1274 C GLU B 134 25.953 -12.294 0.255 1.00 0.00 C ATOM 1275 O GLU B 134 26.791 -13.191 0.162 1.00 0.00 O ATOM 1276 CB GLU B 134 25.236 -9.915 0.506 1.00 0.00 C ATOM 1277 CG GLU B 134 25.755 -8.476 0.529 1.00 0.00 C ATOM 1278 CD GLU B 134 26.780 -8.310 1.646 1.00 0.00 C ATOM 1279 OE1 GLU B 134 26.375 -7.986 2.751 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.954 -8.509 1.381 1.00 0.00 O ATOM 0 H GLU B 134 25.633 -10.354 -1.959 1.00 0.00 H new ATOM 0 HA GLU B 134 27.273 -10.618 0.451 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.343 -9.981 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.948 -10.225 1.511 1.00 0.00 H new ATOM 0 HG2 GLU B 134 26.208 -8.228 -0.431 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.926 -7.784 0.679 1.00 0.00 H new ATOM 1287 N GLY B 135 24.692 -12.515 0.609 1.00 0.00 N ATOM 1288 CA GLY B 135 24.217 -13.860 0.913 1.00 0.00 C ATOM 1289 C GLY B 135 22.702 -13.871 1.087 1.00 0.00 C ATOM 1290 O GLY B 135 22.139 -14.815 1.640 1.00 0.00 O ATOM 0 H GLY B 135 23.984 -11.785 0.692 1.00 0.00 H new ATOM 0 HA2 GLY B 135 24.501 -14.541 0.111 1.00 0.00 H new ATOM 0 HA3 GLY B 135 24.695 -14.223 1.823 1.00 0.00 H new ATOM 1294 N ILE B 136 22.052 -12.814 0.611 1.00 0.00 N ATOM 1295 CA ILE B 136 20.600 -12.702 0.713 1.00 0.00 C ATOM 1296 C ILE B 136 19.925 -13.367 -0.490 1.00 0.00 C ATOM 1297 O ILE B 136 20.073 -12.898 -1.618 1.00 0.00 O ATOM 1298 CB ILE B 136 20.203 -11.226 0.758 1.00 0.00 C ATOM 1299 CG1 ILE B 136 21.071 -10.496 1.787 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.729 -11.101 1.154 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.597 -9.048 1.921 1.00 0.00 C ATOM 0 H ILE B 136 22.506 -12.024 0.152 1.00 0.00 H new ATOM 0 HA ILE B 136 20.275 -13.203 1.625 1.00 0.00 H new ATOM 0 HB ILE B 136 20.352 -10.782 -0.226 1.00 0.00 H new ATOM 0 HG12 ILE B 136 21.011 -11.000 2.752 1.00 0.00 H new ATOM 0 HG13 ILE B 136 22.116 -10.520 1.479 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.449 -10.048 1.185 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.110 -11.620 0.422 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.577 -11.546 2.137 1.00 0.00 H new ATOM 0 HD11 ILE B 136 21.215 -8.529 2.654 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.680 -8.547 0.956 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.558 -9.034 2.249 1.00 0.00 H new ATOM 1313 N PRO B 137 19.189 -14.436 -0.286 1.00 0.00 N ATOM 1314 CA PRO B 137 18.498 -15.130 -1.406 1.00 0.00 C ATOM 1315 C PRO B 137 17.420 -14.245 -2.035 1.00 0.00 C ATOM 1316 O PRO B 137 16.838 -13.394 -1.363 1.00 0.00 O ATOM 1317 CB PRO B 137 17.879 -16.392 -0.785 1.00 0.00 C ATOM 1318 CG PRO B 137 18.232 -16.397 0.675 1.00 0.00 C ATOM 1319 CD PRO B 137 18.944 -15.083 1.010 1.00 0.00 C ATOM 0 HA PRO B 137 19.192 -15.371 -2.211 1.00 0.00 H new ATOM 0 HB2 PRO B 137 16.797 -16.393 -0.918 1.00 0.00 H new ATOM 0 HB3 PRO B 137 18.261 -17.287 -1.275 1.00 0.00 H new ATOM 0 HG2 PRO B 137 17.333 -16.505 1.281 1.00 0.00 H new ATOM 0 HG3 PRO B 137 18.876 -17.246 0.906 1.00 0.00 H new ATOM 0 HD2 PRO B 137 18.328 -14.455 1.654 1.00 0.00 H new ATOM 0 HD3 PRO B 137 19.878 -15.266 1.542 1.00 0.00 H new ATOM 1327 N PRO B 138 17.149 -14.423 -3.303 1.00 0.00 N ATOM 1328 CA PRO B 138 16.124 -13.618 -4.022 1.00 0.00 C ATOM 1329 C PRO B 138 14.807 -13.549 -3.248 1.00 0.00 C ATOM 1330 O PRO B 138 14.351 -12.467 -2.876 1.00 0.00 O ATOM 1331 CB PRO B 138 15.930 -14.335 -5.371 1.00 0.00 C ATOM 1332 CG PRO B 138 16.843 -15.529 -5.377 1.00 0.00 C ATOM 1333 CD PRO B 138 17.791 -15.406 -4.182 1.00 0.00 C ATOM 0 HA PRO B 138 16.445 -12.584 -4.144 1.00 0.00 H new ATOM 0 HB2 PRO B 138 14.892 -14.644 -5.496 1.00 0.00 H new ATOM 0 HB3 PRO B 138 16.166 -13.667 -6.199 1.00 0.00 H new ATOM 0 HG2 PRO B 138 16.265 -16.451 -5.312 1.00 0.00 H new ATOM 0 HG3 PRO B 138 17.408 -15.572 -6.308 1.00 0.00 H new ATOM 0 HD2 PRO B 138 17.921 -16.364 -3.678 1.00 0.00 H new ATOM 0 HD3 PRO B 138 18.781 -15.073 -4.493 1.00 0.00 H new ATOM 1341 N ASP B 139 14.203 -14.708 -3.014 1.00 0.00 N ATOM 1342 CA ASP B 139 12.939 -14.769 -2.288 1.00 0.00 C ATOM 1343 C ASP B 139 12.968 -13.850 -1.069 1.00 0.00 C ATOM 1344 O ASP B 139 11.926 -13.381 -0.611 1.00 0.00 O ATOM 1345 CB ASP B 139 12.665 -16.205 -1.838 1.00 0.00 C ATOM 1346 CG ASP B 139 12.499 -17.110 -3.054 1.00 0.00 C ATOM 1347 OD1 ASP B 139 11.667 -16.798 -3.890 1.00 0.00 O ATOM 1348 OD2 ASP B 139 13.207 -18.100 -3.133 1.00 0.00 O ATOM 0 H ASP B 139 14.565 -15.613 -3.314 1.00 0.00 H new ATOM 0 HA ASP B 139 12.145 -14.437 -2.957 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.486 -16.563 -1.217 1.00 0.00 H new ATOM 0 HB3 ASP B 139 11.764 -16.237 -1.225 1.00 0.00 H new ATOM 1353 N GLN B 140 14.166 -13.600 -0.546 1.00 0.00 N ATOM 1354 CA GLN B 140 14.318 -12.737 0.623 1.00 0.00 C ATOM 1355 C GLN B 140 14.883 -11.377 0.219 1.00 0.00 C ATOM 1356 O GLN B 140 15.644 -10.764 0.969 1.00 0.00 O ATOM 1357 CB GLN B 140 15.250 -13.403 1.641 1.00 0.00 C ATOM 1358 CG GLN B 140 14.471 -14.448 2.445 1.00 0.00 C ATOM 1359 CD GLN B 140 13.582 -13.759 3.474 1.00 0.00 C ATOM 1360 OE1 GLN B 140 12.355 -14.168 3.641 1.00 0.00 O flip ATOM 1361 NE2 GLN B 140 14.017 -12.821 4.143 1.00 0.00 N flip ATOM 0 H GLN B 140 15.040 -13.980 -0.910 1.00 0.00 H new ATOM 0 HA GLN B 140 13.337 -12.586 1.073 1.00 0.00 H new ATOM 0 HB2 GLN B 140 16.088 -13.875 1.128 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.669 -12.652 2.311 1.00 0.00 H new ATOM 0 HG2 GLN B 140 13.862 -15.055 1.775 1.00 0.00 H new ATOM 0 HG3 GLN B 140 15.164 -15.124 2.946 1.00 0.00 H new ATOM 0 HE21 GLN B 140 14.977 -12.502 4.011 1.00 0.00 H new ATOM 0 HE22 GLN B 140 13.417 -12.363 4.829 1.00 0.00 H new ATOM 1370 N GLN B 141 14.503 -10.907 -0.967 1.00 0.00 N ATOM 1371 CA GLN B 141 14.976 -9.613 -1.456 1.00 0.00 C ATOM 1372 C GLN B 141 13.822 -8.805 -2.040 1.00 0.00 C ATOM 1373 O GLN B 141 12.769 -9.352 -2.367 1.00 0.00 O ATOM 1374 CB GLN B 141 16.057 -9.820 -2.521 1.00 0.00 C ATOM 1375 CG GLN B 141 17.377 -10.185 -1.839 1.00 0.00 C ATOM 1376 CD GLN B 141 18.457 -10.421 -2.886 1.00 0.00 C ATOM 1377 OE1 GLN B 141 18.177 -10.237 -4.143 1.00 0.00 O flip ATOM 1378 NE2 GLN B 141 19.585 -10.783 -2.548 1.00 0.00 N flip ATOM 0 H GLN B 141 13.874 -11.398 -1.603 1.00 0.00 H new ATOM 0 HA GLN B 141 15.398 -9.060 -0.617 1.00 0.00 H new ATOM 0 HB2 GLN B 141 15.759 -10.611 -3.209 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.179 -8.913 -3.113 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.681 -9.384 -1.165 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.246 -11.080 -1.231 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.800 -10.926 -1.561 1.00 0.00 H new ATOM 0 HE22 GLN B 141 20.304 -10.940 -3.255 1.00 0.00 H new ATOM 1387 N ARG B 142 14.028 -7.498 -2.159 1.00 0.00 N ATOM 1388 CA ARG B 142 13.001 -6.613 -2.696 1.00 0.00 C ATOM 1389 C ARG B 142 13.602 -5.252 -3.033 1.00 0.00 C ATOM 1390 O ARG B 142 14.087 -4.542 -2.152 1.00 0.00 O ATOM 1391 CB ARG B 142 11.879 -6.443 -1.666 1.00 0.00 C ATOM 1392 CG ARG B 142 10.602 -5.966 -2.363 1.00 0.00 C ATOM 1393 CD ARG B 142 9.463 -5.881 -1.343 1.00 0.00 C ATOM 1394 NE ARG B 142 8.173 -5.936 -2.020 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.736 -7.063 -2.574 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.238 -8.007 -1.823 1.00 0.00 N ATOM 1397 NH2 ARG B 142 7.803 -7.224 -3.867 1.00 0.00 N ATOM 0 H ARG B 142 14.894 -7.029 -1.892 1.00 0.00 H new ATOM 0 HA ARG B 142 12.594 -7.053 -3.606 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.694 -7.389 -1.157 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.179 -5.724 -0.904 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.768 -4.991 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.335 -6.653 -3.166 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.542 -6.701 -0.630 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.544 -4.955 -0.774 1.00 0.00 H new ATOM 0 HE ARG B 142 7.596 -5.096 -2.069 1.00 0.00 H new ATOM 0 HH11 ARG B 142 7.184 -7.880 -0.812 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.902 -8.872 -2.247 1.00 0.00 H new ATOM 0 HH21 ARG B 142 8.191 -6.485 -4.454 1.00 0.00 H new ATOM 0 HH22 ARG B 142 7.468 -8.089 -4.291 1.00 0.00 H new ATOM 1411 N LEU B 143 13.576 -4.898 -4.315 1.00 0.00 N ATOM 1412 CA LEU B 143 14.130 -3.623 -4.760 1.00 0.00 C ATOM 1413 C LEU B 143 13.036 -2.566 -4.891 1.00 0.00 C ATOM 1414 O LEU B 143 11.989 -2.808 -5.497 1.00 0.00 O ATOM 1415 CB LEU B 143 14.833 -3.803 -6.109 1.00 0.00 C ATOM 1416 CG LEU B 143 16.040 -4.736 -5.945 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.371 -5.388 -7.290 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.255 -3.935 -5.461 1.00 0.00 C ATOM 0 H LEU B 143 13.180 -5.472 -5.060 1.00 0.00 H new ATOM 0 HA LEU B 143 14.849 -3.286 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.138 -4.217 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.159 -2.836 -6.492 1.00 0.00 H new ATOM 0 HG LEU B 143 15.798 -5.506 -5.213 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.229 -6.050 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.513 -5.964 -7.636 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.608 -4.615 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU B 143 18.109 -4.603 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.495 -3.161 -6.190 1.00 0.00 H new ATOM 0 HD23 LEU B 143 17.026 -3.471 -4.502 1.00 0.00 H new ATOM 1430 N ILE B 144 13.295 -1.391 -4.322 1.00 0.00 N ATOM 1431 CA ILE B 144 12.339 -0.287 -4.376 1.00 0.00 C ATOM 1432 C ILE B 144 12.994 0.949 -4.987 1.00 0.00 C ATOM 1433 O ILE B 144 14.120 1.301 -4.639 1.00 0.00 O ATOM 1434 CB ILE B 144 11.845 0.039 -2.966 1.00 0.00 C ATOM 1435 CG1 ILE B 144 11.358 -1.257 -2.291 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.701 1.055 -3.052 1.00 0.00 C ATOM 1437 CD1 ILE B 144 10.200 -0.959 -1.336 1.00 0.00 C ATOM 0 H ILE B 144 14.157 -1.179 -3.819 1.00 0.00 H new ATOM 0 HA ILE B 144 11.494 -0.584 -4.997 1.00 0.00 H new ATOM 0 HB ILE B 144 12.654 0.468 -2.375 1.00 0.00 H new ATOM 0 HG12 ILE B 144 11.038 -1.971 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE B 144 12.179 -1.720 -1.744 1.00 0.00 H new ATOM 0 HG21 ILE B 144 10.346 1.290 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE B 144 11.059 1.966 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.883 0.633 -3.636 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.867 -1.885 -0.867 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.533 -0.262 -0.567 1.00 0.00 H new ATOM 0 HD13 ILE B 144 9.374 -0.517 -1.893 1.00 0.00 H new ATOM 1449 N PHE B 145 12.285 1.604 -5.902 1.00 0.00 N ATOM 1450 CA PHE B 145 12.815 2.799 -6.552 1.00 0.00 C ATOM 1451 C PHE B 145 11.682 3.711 -7.011 1.00 0.00 C ATOM 1452 O PHE B 145 10.586 3.246 -7.326 1.00 0.00 O ATOM 1453 CB PHE B 145 13.671 2.402 -7.755 1.00 0.00 C ATOM 1454 CG PHE B 145 14.288 3.640 -8.363 1.00 0.00 C ATOM 1455 CD1 PHE B 145 15.448 4.189 -7.805 1.00 0.00 C ATOM 1456 CD2 PHE B 145 13.697 4.238 -9.482 1.00 0.00 C ATOM 1457 CE1 PHE B 145 16.019 5.337 -8.368 1.00 0.00 C ATOM 1458 CE2 PHE B 145 14.268 5.387 -10.045 1.00 0.00 C ATOM 1459 CZ PHE B 145 15.429 5.936 -9.487 1.00 0.00 C ATOM 0 H PHE B 145 11.351 1.331 -6.208 1.00 0.00 H new ATOM 0 HA PHE B 145 13.428 3.338 -5.830 1.00 0.00 H new ATOM 0 HB2 PHE B 145 14.452 1.707 -7.446 1.00 0.00 H new ATOM 0 HB3 PHE B 145 13.060 1.886 -8.495 1.00 0.00 H new ATOM 0 HD1 PHE B 145 15.903 3.728 -6.941 1.00 0.00 H new ATOM 0 HD2 PHE B 145 12.801 3.814 -9.911 1.00 0.00 H new ATOM 0 HE1 PHE B 145 16.915 5.760 -7.939 1.00 0.00 H new ATOM 0 HE2 PHE B 145 13.813 5.849 -10.909 1.00 0.00 H new ATOM 0 HZ PHE B 145 15.869 6.822 -9.920 1.00 0.00 H new ATOM 1469 N ALA B 146 11.956 5.012 -7.051 1.00 0.00 N ATOM 1470 CA ALA B 146 10.956 5.986 -7.478 1.00 0.00 C ATOM 1471 C ALA B 146 9.710 5.910 -6.600 1.00 0.00 C ATOM 1472 O ALA B 146 8.628 6.332 -7.007 1.00 0.00 O ATOM 1473 CB ALA B 146 10.569 5.731 -8.937 1.00 0.00 C ATOM 0 H ALA B 146 12.857 5.415 -6.794 1.00 0.00 H new ATOM 0 HA ALA B 146 11.389 6.982 -7.382 1.00 0.00 H new ATOM 0 HB1 ALA B 146 9.822 6.462 -9.248 1.00 0.00 H new ATOM 0 HB2 ALA B 146 11.452 5.823 -9.569 1.00 0.00 H new ATOM 0 HB3 ALA B 146 10.156 4.727 -9.034 1.00 0.00 H new ATOM 1479 N GLY B 147 9.870 5.378 -5.394 1.00 0.00 N ATOM 1480 CA GLY B 147 8.751 5.258 -4.468 1.00 0.00 C ATOM 1481 C GLY B 147 7.796 4.150 -4.900 1.00 0.00 C ATOM 1482 O GLY B 147 6.599 4.208 -4.623 1.00 0.00 O ATOM 0 H GLY B 147 10.758 5.025 -5.036 1.00 0.00 H new ATOM 0 HA2 GLY B 147 9.125 5.049 -3.466 1.00 0.00 H new ATOM 0 HA3 GLY B 147 8.214 6.205 -4.417 1.00 0.00 H new ATOM 1486 N LYS B 148 8.333 3.140 -5.580 1.00 0.00 N ATOM 1487 CA LYS B 148 7.517 2.022 -6.045 1.00 0.00 C ATOM 1488 C LYS B 148 8.316 0.724 -6.015 1.00 0.00 C ATOM 1489 O LYS B 148 9.529 0.724 -6.224 1.00 0.00 O ATOM 1490 CB LYS B 148 7.029 2.286 -7.472 1.00 0.00 C ATOM 1491 CG LYS B 148 6.564 3.738 -7.593 1.00 0.00 C ATOM 1492 CD LYS B 148 5.938 3.958 -8.972 1.00 0.00 C ATOM 1493 CE LYS B 148 5.705 5.454 -9.193 1.00 0.00 C ATOM 1494 NZ LYS B 148 5.273 5.687 -10.600 1.00 0.00 N ATOM 0 H LYS B 148 9.322 3.073 -5.820 1.00 0.00 H new ATOM 0 HA LYS B 148 6.660 1.925 -5.379 1.00 0.00 H new ATOM 0 HB2 LYS B 148 7.831 2.089 -8.184 1.00 0.00 H new ATOM 0 HB3 LYS B 148 6.211 1.609 -7.719 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.839 3.965 -6.812 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.407 4.414 -7.452 1.00 0.00 H new ATOM 0 HD2 LYS B 148 6.593 3.563 -9.748 1.00 0.00 H new ATOM 0 HD3 LYS B 148 4.994 3.417 -9.045 1.00 0.00 H new ATOM 0 HE2 LYS B 148 4.945 5.820 -8.503 1.00 0.00 H new ATOM 0 HE3 LYS B 148 6.619 6.010 -8.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 5.115 6.704 -10.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 6.012 5.352 -11.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 4.390 5.168 -10.783 1.00 0.00 H new ATOM 1508 N GLN B 149 7.627 -0.383 -5.758 1.00 0.00 N ATOM 1509 CA GLN B 149 8.280 -1.686 -5.706 1.00 0.00 C ATOM 1510 C GLN B 149 8.527 -2.209 -7.117 1.00 0.00 C ATOM 1511 O GLN B 149 7.650 -2.134 -7.978 1.00 0.00 O ATOM 1512 CB GLN B 149 7.403 -2.677 -4.936 1.00 0.00 C ATOM 1513 CG GLN B 149 8.245 -3.871 -4.480 1.00 0.00 C ATOM 1514 CD GLN B 149 8.734 -4.660 -5.688 1.00 0.00 C ATOM 1515 OE1 GLN B 149 7.911 -4.909 -6.670 1.00 0.00 O flip ATOM 1516 NE2 GLN B 149 9.897 -5.062 -5.740 1.00 0.00 N flip ATOM 0 H GLN B 149 6.622 -0.404 -5.583 1.00 0.00 H new ATOM 0 HA GLN B 149 9.237 -1.578 -5.195 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.955 -2.185 -4.072 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.584 -3.019 -5.568 1.00 0.00 H new ATOM 0 HG2 GLN B 149 9.096 -3.523 -3.895 1.00 0.00 H new ATOM 0 HG3 GLN B 149 7.653 -4.516 -3.830 1.00 0.00 H new ATOM 0 HE21 GLN B 149 10.539 -4.867 -4.972 1.00 0.00 H new ATOM 0 HE22 GLN B 149 10.218 -5.590 -6.551 1.00 0.00 H new ATOM 1525 N LEU B 150 9.726 -2.736 -7.350 1.00 0.00 N ATOM 1526 CA LEU B 150 10.070 -3.265 -8.667 1.00 0.00 C ATOM 1527 C LEU B 150 9.664 -4.731 -8.784 1.00 0.00 C ATOM 1528 O LEU B 150 10.148 -5.582 -8.037 1.00 0.00 O ATOM 1529 CB LEU B 150 11.575 -3.128 -8.906 1.00 0.00 C ATOM 1530 CG LEU B 150 12.025 -1.710 -8.545 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.494 -1.527 -8.932 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.166 -0.690 -9.301 1.00 0.00 C ATOM 0 H LEU B 150 10.468 -2.808 -6.654 1.00 0.00 H new ATOM 0 HA LEU B 150 9.528 -2.692 -9.419 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.117 -3.857 -8.303 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.809 -3.340 -9.949 1.00 0.00 H new ATOM 0 HG LEU B 150 11.909 -1.556 -7.472 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.815 -0.517 -8.675 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.105 -2.250 -8.392 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.610 -1.683 -10.005 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.488 0.319 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.279 -0.843 -10.374 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.120 -0.819 -9.024 1.00 0.00 H new ATOM 1544 N GLU B 151 8.771 -5.018 -9.728 1.00 0.00 N ATOM 1545 CA GLU B 151 8.304 -6.385 -9.938 1.00 0.00 C ATOM 1546 C GLU B 151 9.471 -7.302 -10.284 1.00 0.00 C ATOM 1547 O GLU B 151 10.531 -6.842 -10.708 1.00 0.00 O ATOM 1548 CB GLU B 151 7.273 -6.415 -11.070 1.00 0.00 C ATOM 1549 CG GLU B 151 5.943 -5.849 -10.569 1.00 0.00 C ATOM 1550 CD GLU B 151 6.107 -4.379 -10.197 1.00 0.00 C ATOM 1551 OE1 GLU B 151 6.610 -4.114 -9.117 1.00 0.00 O ATOM 1552 OE2 GLU B 151 5.728 -3.540 -10.997 1.00 0.00 O ATOM 0 H GLU B 151 8.359 -4.327 -10.355 1.00 0.00 H new ATOM 0 HA GLU B 151 7.842 -6.738 -9.016 1.00 0.00 H new ATOM 0 HB2 GLU B 151 7.632 -5.831 -11.918 1.00 0.00 H new ATOM 0 HB3 GLU B 151 7.135 -7.437 -11.423 1.00 0.00 H new ATOM 0 HG2 GLU B 151 5.180 -5.954 -11.340 1.00 0.00 H new ATOM 0 HG3 GLU B 151 5.601 -6.416 -9.703 1.00 0.00 H new ATOM 1559 N ASP B 152 9.269 -8.602 -10.099 1.00 0.00 N ATOM 1560 CA ASP B 152 10.314 -9.578 -10.393 1.00 0.00 C ATOM 1561 C ASP B 152 10.282 -9.980 -11.866 1.00 0.00 C ATOM 1562 O ASP B 152 11.289 -10.418 -12.421 1.00 0.00 O ATOM 1563 CB ASP B 152 10.127 -10.821 -9.517 1.00 0.00 C ATOM 1564 CG ASP B 152 9.552 -10.421 -8.161 1.00 0.00 C ATOM 1565 OD1 ASP B 152 10.326 -10.035 -7.303 1.00 0.00 O ATOM 1566 OD2 ASP B 152 8.345 -10.509 -8.003 1.00 0.00 O ATOM 0 H ASP B 152 8.399 -9.003 -9.750 1.00 0.00 H new ATOM 0 HA ASP B 152 11.280 -9.121 -10.178 1.00 0.00 H new ATOM 0 HB2 ASP B 152 9.459 -11.527 -10.011 1.00 0.00 H new ATOM 0 HB3 ASP B 152 11.082 -11.328 -9.381 1.00 0.00 H new ATOM 1571 N GLY B 153 9.116 -9.836 -12.492 1.00 0.00 N ATOM 1572 CA GLY B 153 8.961 -10.195 -13.899 1.00 0.00 C ATOM 1573 C GLY B 153 9.021 -8.962 -14.797 1.00 0.00 C ATOM 1574 O GLY B 153 8.298 -8.872 -15.789 1.00 0.00 O ATOM 0 H GLY B 153 8.270 -9.476 -12.050 1.00 0.00 H new ATOM 0 HA2 GLY B 153 9.746 -10.895 -14.186 1.00 0.00 H new ATOM 0 HA3 GLY B 153 8.009 -10.706 -14.043 1.00 0.00 H new ATOM 1578 N ARG B 154 9.887 -8.016 -14.445 1.00 0.00 N ATOM 1579 CA ARG B 154 10.034 -6.792 -15.231 1.00 0.00 C ATOM 1580 C ARG B 154 11.506 -6.407 -15.338 1.00 0.00 C ATOM 1581 O ARG B 154 12.365 -7.029 -14.713 1.00 0.00 O ATOM 1582 CB ARG B 154 9.249 -5.652 -14.574 1.00 0.00 C ATOM 1583 CG ARG B 154 7.762 -5.763 -14.938 1.00 0.00 C ATOM 1584 CD ARG B 154 7.499 -5.045 -16.265 1.00 0.00 C ATOM 1585 NE ARG B 154 6.211 -5.456 -16.814 1.00 0.00 N ATOM 1586 CZ ARG B 154 5.114 -5.454 -16.065 1.00 0.00 C ATOM 1587 NH1 ARG B 154 4.919 -4.501 -15.195 1.00 0.00 N ATOM 1588 NH2 ARG B 154 4.230 -6.405 -16.200 1.00 0.00 N ATOM 0 H ARG B 154 10.494 -8.071 -13.627 1.00 0.00 H new ATOM 0 HA ARG B 154 9.641 -6.970 -16.232 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.371 -5.691 -13.492 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.642 -4.691 -14.904 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.475 -6.811 -15.018 1.00 0.00 H new ATOM 0 HG3 ARG B 154 7.151 -5.324 -14.149 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.509 -3.966 -16.111 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.294 -5.273 -16.974 1.00 0.00 H new ATOM 0 HE ARG B 154 6.152 -5.750 -17.789 1.00 0.00 H new ATOM 0 HH11 ARG B 154 5.609 -3.757 -15.090 1.00 0.00 H new ATOM 0 HH12 ARG B 154 4.076 -4.500 -14.620 1.00 0.00 H new ATOM 0 HH21 ARG B 154 4.382 -7.149 -16.881 1.00 0.00 H new ATOM 0 HH22 ARG B 154 3.388 -6.404 -15.625 1.00 0.00 H new ATOM 1602 N THR B 155 11.792 -5.376 -16.133 1.00 0.00 N ATOM 1603 CA THR B 155 13.168 -4.915 -16.312 1.00 0.00 C ATOM 1604 C THR B 155 13.367 -3.547 -15.671 1.00 0.00 C ATOM 1605 O THR B 155 12.403 -2.864 -15.330 1.00 0.00 O ATOM 1606 CB THR B 155 13.510 -4.829 -17.802 1.00 0.00 C ATOM 1607 OG1 THR B 155 12.822 -3.731 -18.382 1.00 0.00 O ATOM 1608 CG2 THR B 155 13.097 -6.122 -18.508 1.00 0.00 C ATOM 0 H THR B 155 11.096 -4.848 -16.659 1.00 0.00 H new ATOM 0 HA THR B 155 13.829 -5.634 -15.828 1.00 0.00 H new ATOM 0 HB THR B 155 14.585 -4.688 -17.915 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.864 -3.933 -18.430 1.00 0.00 H new ATOM 0 HG21 THR B 155 13.344 -6.053 -19.567 1.00 0.00 H new ATOM 0 HG22 THR B 155 13.629 -6.964 -18.066 1.00 0.00 H new ATOM 0 HG23 THR B 155 12.023 -6.272 -18.394 1.00 0.00 H new ATOM 1616 N LEU B 156 14.627 -3.152 -15.515 1.00 0.00 N ATOM 1617 CA LEU B 156 14.941 -1.859 -14.915 1.00 0.00 C ATOM 1618 C LEU B 156 14.384 -0.724 -15.771 1.00 0.00 C ATOM 1619 O LEU B 156 13.908 0.284 -15.250 1.00 0.00 O ATOM 1620 CB LEU B 156 16.458 -1.695 -14.781 1.00 0.00 C ATOM 1621 CG LEU B 156 17.005 -2.701 -13.761 1.00 0.00 C ATOM 1622 CD1 LEU B 156 18.525 -2.797 -13.907 1.00 0.00 C ATOM 1623 CD2 LEU B 156 16.663 -2.242 -12.337 1.00 0.00 C ATOM 0 H LEU B 156 15.440 -3.702 -15.792 1.00 0.00 H new ATOM 0 HA LEU B 156 14.482 -1.819 -13.927 1.00 0.00 H new ATOM 0 HB2 LEU B 156 16.936 -1.849 -15.749 1.00 0.00 H new ATOM 0 HB3 LEU B 156 16.696 -0.679 -14.466 1.00 0.00 H new ATOM 0 HG LEU B 156 16.553 -3.676 -13.944 1.00 0.00 H new ATOM 0 HD11 LEU B 156 18.916 -3.512 -13.183 1.00 0.00 H new ATOM 0 HD12 LEU B 156 18.773 -3.129 -14.915 1.00 0.00 H new ATOM 0 HD13 LEU B 156 18.970 -1.818 -13.728 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.055 -2.962 -11.619 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.110 -1.265 -12.152 1.00 0.00 H new ATOM 0 HD23 LEU B 156 15.581 -2.172 -12.227 1.00 0.00 H new ATOM 1635 N SER B 157 14.454 -0.894 -17.087 1.00 0.00 N ATOM 1636 CA SER B 157 13.958 0.123 -18.009 1.00 0.00 C ATOM 1637 C SER B 157 12.492 0.441 -17.728 1.00 0.00 C ATOM 1638 O SER B 157 12.043 1.568 -17.931 1.00 0.00 O ATOM 1639 CB SER B 157 14.109 -0.363 -19.450 1.00 0.00 C ATOM 1640 OG SER B 157 13.936 0.735 -20.336 1.00 0.00 O ATOM 0 H SER B 157 14.847 -1.721 -17.538 1.00 0.00 H new ATOM 0 HA SER B 157 14.545 1.030 -17.866 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.093 -0.810 -19.594 1.00 0.00 H new ATOM 0 HB3 SER B 157 13.372 -1.137 -19.664 1.00 0.00 H new ATOM 0 HG SER B 157 14.034 0.427 -21.261 1.00 0.00 H new ATOM 1646 N ASP B 158 11.752 -0.560 -17.263 1.00 0.00 N ATOM 1647 CA ASP B 158 10.337 -0.372 -16.962 1.00 0.00 C ATOM 1648 C ASP B 158 10.160 0.536 -15.748 1.00 0.00 C ATOM 1649 O ASP B 158 9.063 0.648 -15.201 1.00 0.00 O ATOM 1650 CB ASP B 158 9.676 -1.725 -16.689 1.00 0.00 C ATOM 1651 CG ASP B 158 9.712 -2.585 -17.948 1.00 0.00 C ATOM 1652 OD1 ASP B 158 8.958 -2.294 -18.862 1.00 0.00 O ATOM 1653 OD2 ASP B 158 10.492 -3.523 -17.979 1.00 0.00 O ATOM 0 H ASP B 158 12.104 -1.501 -17.088 1.00 0.00 H new ATOM 0 HA ASP B 158 9.863 0.098 -17.824 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.193 -2.234 -15.876 1.00 0.00 H new ATOM 0 HB3 ASP B 158 8.645 -1.577 -16.368 1.00 0.00 H new ATOM 1658 N TYR B 159 11.247 1.180 -15.333 1.00 0.00 N ATOM 1659 CA TYR B 159 11.202 2.077 -14.181 1.00 0.00 C ATOM 1660 C TYR B 159 12.059 3.313 -14.431 1.00 0.00 C ATOM 1661 O TYR B 159 12.211 4.164 -13.553 1.00 0.00 O ATOM 1662 CB TYR B 159 11.705 1.347 -12.933 1.00 0.00 C ATOM 1663 CG TYR B 159 10.671 0.342 -12.486 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.626 0.739 -11.643 1.00 0.00 C ATOM 1665 CD2 TYR B 159 10.758 -0.988 -12.915 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.668 -0.194 -11.229 1.00 0.00 C ATOM 1667 CE2 TYR B 159 9.800 -1.921 -12.501 1.00 0.00 C ATOM 1668 CZ TYR B 159 8.755 -1.524 -11.658 1.00 0.00 C ATOM 1669 OH TYR B 159 7.810 -2.443 -11.250 1.00 0.00 O ATOM 0 H TYR B 159 12.164 1.099 -15.773 1.00 0.00 H new ATOM 0 HA TYR B 159 10.170 2.391 -14.027 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.647 0.844 -13.148 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.901 2.063 -12.134 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.559 1.765 -11.312 1.00 0.00 H new ATOM 0 HD2 TYR B 159 11.564 -1.294 -13.565 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.862 0.112 -10.579 1.00 0.00 H new ATOM 0 HE2 TYR B 159 9.867 -2.947 -12.832 1.00 0.00 H new ATOM 0 HH TYR B 159 6.922 -2.154 -11.548 1.00 0.00 H new ATOM 1679 N ASN B 160 12.618 3.407 -15.633 1.00 0.00 N ATOM 1680 CA ASN B 160 13.457 4.545 -15.989 1.00 0.00 C ATOM 1681 C ASN B 160 14.619 4.684 -15.008 1.00 0.00 C ATOM 1682 O ASN B 160 15.050 5.794 -14.696 1.00 0.00 O ATOM 1683 CB ASN B 160 12.627 5.829 -15.983 1.00 0.00 C ATOM 1684 CG ASN B 160 11.380 5.647 -16.841 1.00 0.00 C ATOM 1685 OD1 ASN B 160 11.356 4.713 -17.752 1.00 0.00 O flip ATOM 1686 ND2 ASN B 160 10.401 6.376 -16.678 1.00 0.00 N flip ATOM 0 H ASN B 160 12.506 2.714 -16.373 1.00 0.00 H new ATOM 0 HA ASN B 160 13.858 4.376 -16.988 1.00 0.00 H new ATOM 0 HB2 ASN B 160 12.342 6.083 -14.962 1.00 0.00 H new ATOM 0 HB3 ASN B 160 13.223 6.659 -16.364 1.00 0.00 H new ATOM 0 HD21 ASN B 160 10.421 7.106 -15.965 1.00 0.00 H new ATOM 0 HD22 ASN B 160 9.570 6.250 -17.256 1.00 0.00 H new ATOM 1693 N ILE B 161 15.121 3.551 -14.528 1.00 0.00 N ATOM 1694 CA ILE B 161 16.234 3.560 -13.585 1.00 0.00 C ATOM 1695 C ILE B 161 17.554 3.772 -14.319 1.00 0.00 C ATOM 1696 O ILE B 161 18.138 2.828 -14.851 1.00 0.00 O ATOM 1697 CB ILE B 161 16.278 2.237 -12.818 1.00 0.00 C ATOM 1698 CG1 ILE B 161 15.044 2.132 -11.915 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.542 2.183 -11.957 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.869 0.683 -11.457 1.00 0.00 C ATOM 0 H ILE B 161 14.779 2.622 -14.774 1.00 0.00 H new ATOM 0 HA ILE B 161 16.087 4.381 -12.883 1.00 0.00 H new ATOM 0 HB ILE B 161 16.287 1.408 -13.526 1.00 0.00 H new ATOM 0 HG12 ILE B 161 15.156 2.787 -11.051 1.00 0.00 H new ATOM 0 HG13 ILE B 161 14.157 2.464 -12.454 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.571 1.240 -11.412 1.00 0.00 H new ATOM 0 HG22 ILE B 161 18.421 2.260 -12.596 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.535 3.011 -11.249 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.992 0.608 -10.815 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.738 0.040 -12.327 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.753 0.367 -10.902 1.00 0.00 H new ATOM 1712 N GLN B 162 18.019 5.016 -14.343 1.00 0.00 N ATOM 1713 CA GLN B 162 19.272 5.341 -15.013 1.00 0.00 C ATOM 1714 C GLN B 162 20.461 4.977 -14.133 1.00 0.00 C ATOM 1715 O GLN B 162 20.345 4.152 -13.226 1.00 0.00 O ATOM 1716 CB GLN B 162 19.316 6.835 -15.344 1.00 0.00 C ATOM 1717 CG GLN B 162 17.991 7.257 -15.980 1.00 0.00 C ATOM 1718 CD GLN B 162 17.738 6.444 -17.245 1.00 0.00 C ATOM 1719 OE1 GLN B 162 17.170 5.272 -17.154 1.00 0.00 O flip ATOM 1720 NE2 GLN B 162 18.066 6.888 -18.345 1.00 0.00 N flip ATOM 0 H GLN B 162 17.550 5.811 -13.909 1.00 0.00 H new ATOM 0 HA GLN B 162 19.329 4.763 -15.936 1.00 0.00 H new ATOM 0 HB2 GLN B 162 19.497 7.414 -14.438 1.00 0.00 H new ATOM 0 HB3 GLN B 162 20.141 7.043 -16.025 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.175 7.108 -15.273 1.00 0.00 H new ATOM 0 HG3 GLN B 162 18.015 8.320 -16.220 1.00 0.00 H new ATOM 0 HE21 GLN B 162 18.510 7.804 -18.414 1.00 0.00 H new ATOM 0 HE22 GLN B 162 17.894 6.340 -19.188 1.00 0.00 H new ATOM 1729 N ARG B 163 21.606 5.596 -14.406 1.00 0.00 N ATOM 1730 CA ARG B 163 22.813 5.329 -13.633 1.00 0.00 C ATOM 1731 C ARG B 163 22.829 6.161 -12.356 1.00 0.00 C ATOM 1732 O ARG B 163 22.148 7.181 -12.258 1.00 0.00 O ATOM 1733 CB ARG B 163 24.052 5.653 -14.470 1.00 0.00 C ATOM 1734 CG ARG B 163 23.912 7.055 -15.067 1.00 0.00 C ATOM 1735 CD ARG B 163 25.264 7.513 -15.617 1.00 0.00 C ATOM 1736 NE ARG B 163 25.161 8.866 -16.150 1.00 0.00 N ATOM 1737 CZ ARG B 163 25.143 9.923 -15.345 1.00 0.00 C ATOM 1738 NH1 ARG B 163 26.104 10.101 -14.480 1.00 0.00 N ATOM 1739 NH2 ARG B 163 24.164 10.782 -15.417 1.00 0.00 N ATOM 0 H ARG B 163 21.723 6.282 -15.152 1.00 0.00 H new ATOM 0 HA ARG B 163 22.821 4.273 -13.364 1.00 0.00 H new ATOM 0 HB2 ARG B 163 24.947 5.598 -13.851 1.00 0.00 H new ATOM 0 HB3 ARG B 163 24.169 4.917 -15.266 1.00 0.00 H new ATOM 0 HG2 ARG B 163 23.167 7.050 -15.862 1.00 0.00 H new ATOM 0 HG3 ARG B 163 23.562 7.752 -14.306 1.00 0.00 H new ATOM 0 HD2 ARG B 163 26.015 7.482 -14.827 1.00 0.00 H new ATOM 0 HD3 ARG B 163 25.596 6.831 -16.400 1.00 0.00 H new ATOM 0 HE ARG B 163 25.102 9.004 -17.159 1.00 0.00 H new ATOM 0 HH11 ARG B 163 26.869 9.429 -14.422 1.00 0.00 H new ATOM 0 HH12 ARG B 163 26.090 10.912 -13.862 1.00 0.00 H new ATOM 0 HH21 ARG B 163 23.412 10.642 -16.092 1.00 0.00 H new ATOM 0 HH22 ARG B 163 24.151 11.593 -14.799 1.00 0.00 H new ATOM 1753 N GLU B 164 23.614 5.715 -11.383 1.00 0.00 N ATOM 1754 CA GLU B 164 23.720 6.420 -10.111 1.00 0.00 C ATOM 1755 C GLU B 164 22.377 6.435 -9.388 1.00 0.00 C ATOM 1756 O GLU B 164 22.126 7.297 -8.546 1.00 0.00 O ATOM 1757 CB GLU B 164 24.195 7.856 -10.344 1.00 0.00 C ATOM 1758 CG GLU B 164 25.338 7.858 -11.362 1.00 0.00 C ATOM 1759 CD GLU B 164 26.069 9.195 -11.321 1.00 0.00 C ATOM 1760 OE1 GLU B 164 25.632 10.108 -12.001 1.00 0.00 O ATOM 1761 OE2 GLU B 164 27.056 9.287 -10.609 1.00 0.00 O ATOM 0 H GLU B 164 24.184 4.872 -11.449 1.00 0.00 H new ATOM 0 HA GLU B 164 24.446 5.895 -9.489 1.00 0.00 H new ATOM 0 HB2 GLU B 164 23.370 8.469 -10.707 1.00 0.00 H new ATOM 0 HB3 GLU B 164 24.530 8.296 -9.405 1.00 0.00 H new ATOM 0 HG2 GLU B 164 26.033 7.047 -11.143 1.00 0.00 H new ATOM 0 HG3 GLU B 164 24.945 7.679 -12.363 1.00 0.00 H new ATOM 1768 N SER B 165 21.518 5.475 -9.718 1.00 0.00 N ATOM 1769 CA SER B 165 20.205 5.388 -9.088 1.00 0.00 C ATOM 1770 C SER B 165 20.306 4.679 -7.741 1.00 0.00 C ATOM 1771 O SER B 165 20.888 3.599 -7.640 1.00 0.00 O ATOM 1772 CB SER B 165 19.240 4.628 -9.997 1.00 0.00 C ATOM 1773 OG SER B 165 19.142 5.299 -11.245 1.00 0.00 O ATOM 0 H SER B 165 21.705 4.752 -10.412 1.00 0.00 H new ATOM 0 HA SER B 165 19.830 6.399 -8.927 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.591 3.607 -10.147 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.258 4.561 -9.529 1.00 0.00 H new ATOM 0 HG SER B 165 19.396 4.687 -11.967 1.00 0.00 H new ATOM 1779 N THR B 166 19.735 5.294 -6.709 1.00 0.00 N ATOM 1780 CA THR B 166 19.768 4.713 -5.370 1.00 0.00 C ATOM 1781 C THR B 166 18.542 3.835 -5.132 1.00 0.00 C ATOM 1782 O THR B 166 17.441 4.338 -4.910 1.00 0.00 O ATOM 1783 CB THR B 166 19.808 5.825 -4.321 1.00 0.00 C ATOM 1784 OG1 THR B 166 20.849 6.738 -4.640 1.00 0.00 O ATOM 1785 CG2 THR B 166 20.064 5.217 -2.941 1.00 0.00 C ATOM 0 H THR B 166 19.247 6.188 -6.773 1.00 0.00 H new ATOM 0 HA THR B 166 20.663 4.097 -5.286 1.00 0.00 H new ATOM 0 HB THR B 166 18.854 6.352 -4.312 1.00 0.00 H new ATOM 0 HG1 THR B 166 20.875 7.452 -3.969 1.00 0.00 H new ATOM 0 HG21 THR B 166 20.092 6.010 -2.194 1.00 0.00 H new ATOM 0 HG22 THR B 166 19.264 4.517 -2.698 1.00 0.00 H new ATOM 0 HG23 THR B 166 21.018 4.690 -2.947 1.00 0.00 H new ATOM 1793 N LEU B 167 18.741 2.520 -5.179 1.00 0.00 N ATOM 1794 CA LEU B 167 17.643 1.579 -4.964 1.00 0.00 C ATOM 1795 C LEU B 167 17.617 1.111 -3.512 1.00 0.00 C ATOM 1796 O LEU B 167 18.660 0.984 -2.872 1.00 0.00 O ATOM 1797 CB LEU B 167 17.801 0.365 -5.883 1.00 0.00 C ATOM 1798 CG LEU B 167 17.892 0.825 -7.346 1.00 0.00 C ATOM 1799 CD1 LEU B 167 19.358 0.942 -7.763 1.00 0.00 C ATOM 1800 CD2 LEU B 167 17.187 -0.191 -8.249 1.00 0.00 C ATOM 0 H LEU B 167 19.645 2.084 -5.362 1.00 0.00 H new ATOM 0 HA LEU B 167 16.707 2.089 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.697 -0.193 -5.612 1.00 0.00 H new ATOM 0 HB3 LEU B 167 16.955 -0.310 -5.757 1.00 0.00 H new ATOM 0 HG LEU B 167 17.410 1.798 -7.445 1.00 0.00 H new ATOM 0 HD11 LEU B 167 19.416 1.269 -8.801 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.861 1.669 -7.125 1.00 0.00 H new ATOM 0 HD13 LEU B 167 19.844 -0.028 -7.660 1.00 0.00 H new ATOM 0 HD21 LEU B 167 17.253 0.137 -9.286 1.00 0.00 H new ATOM 0 HD22 LEU B 167 17.667 -1.164 -8.145 1.00 0.00 H new ATOM 0 HD23 LEU B 167 16.139 -0.270 -7.959 1.00 0.00 H new ATOM 1812 N HIS B 168 16.416 0.851 -3.001 1.00 0.00 N ATOM 1813 CA HIS B 168 16.263 0.390 -1.624 1.00 0.00 C ATOM 1814 C HIS B 168 16.154 -1.132 -1.591 1.00 0.00 C ATOM 1815 O HIS B 168 15.237 -1.710 -2.177 1.00 0.00 O ATOM 1816 CB HIS B 168 15.010 1.012 -0.988 1.00 0.00 C ATOM 1817 CG HIS B 168 14.627 2.267 -1.725 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.550 3.024 -2.428 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.424 2.912 -1.874 1.00 0.00 C ATOM 1820 CE1 HIS B 168 14.895 4.069 -2.962 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.595 4.049 -2.656 1.00 0.00 N ATOM 0 H HIS B 168 15.541 0.951 -3.515 1.00 0.00 H new ATOM 0 HA HIS B 168 17.140 0.700 -1.055 1.00 0.00 H new ATOM 0 HB2 HIS B 168 14.186 0.299 -1.015 1.00 0.00 H new ATOM 0 HB3 HIS B 168 15.200 1.240 0.061 1.00 0.00 H new ATOM 0 HD2 HIS B 168 12.487 2.586 -1.448 1.00 0.00 H new ATOM 0 HE1 HIS B 168 15.363 4.833 -3.566 1.00 0.00 H new ATOM 0 HE2 HIS B 168 12.882 4.722 -2.936 1.00 0.00 H new ATOM 1829 N LEU B 169 17.096 -1.776 -0.907 1.00 0.00 N ATOM 1830 CA LEU B 169 17.097 -3.233 -0.808 1.00 0.00 C ATOM 1831 C LEU B 169 16.496 -3.678 0.522 1.00 0.00 C ATOM 1832 O LEU B 169 17.087 -3.471 1.582 1.00 0.00 O ATOM 1833 CB LEU B 169 18.532 -3.760 -0.933 1.00 0.00 C ATOM 1834 CG LEU B 169 18.577 -5.255 -0.593 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.502 -6.003 -1.387 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.956 -5.813 -0.955 1.00 0.00 C ATOM 0 H LEU B 169 17.863 -1.316 -0.416 1.00 0.00 H new ATOM 0 HA LEU B 169 16.491 -3.639 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.900 -3.599 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU B 169 19.190 -3.207 -0.263 1.00 0.00 H new ATOM 0 HG LEU B 169 18.392 -5.388 0.473 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.540 -7.064 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.519 -5.606 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.681 -5.872 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.993 -6.876 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.136 -5.675 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.722 -5.286 -0.387 1.00 0.00 H new ATOM 1848 N VAL B 170 15.318 -4.294 0.458 1.00 0.00 N ATOM 1849 CA VAL B 170 14.641 -4.770 1.663 1.00 0.00 C ATOM 1850 C VAL B 170 14.606 -6.296 1.681 1.00 0.00 C ATOM 1851 O VAL B 170 14.467 -6.934 0.638 1.00 0.00 O ATOM 1852 CB VAL B 170 13.208 -4.221 1.711 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.768 -4.050 3.166 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.158 -2.864 1.007 1.00 0.00 C ATOM 0 H VAL B 170 14.814 -4.475 -0.410 1.00 0.00 H new ATOM 0 HA VAL B 170 15.191 -4.417 2.535 1.00 0.00 H new ATOM 0 HB VAL B 170 12.539 -4.921 1.210 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.751 -3.660 3.195 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.802 -5.015 3.672 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.438 -3.353 3.669 1.00 0.00 H new ATOM 0 HG21 VAL B 170 12.141 -2.474 1.041 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.830 -2.168 1.509 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.467 -2.981 -0.032 1.00 0.00 H new ATOM 1864 N LEU B 171 14.735 -6.877 2.869 1.00 0.00 N ATOM 1865 CA LEU B 171 14.716 -8.330 2.999 1.00 0.00 C ATOM 1866 C LEU B 171 13.281 -8.847 3.025 1.00 0.00 C ATOM 1867 O LEU B 171 12.666 -8.947 4.087 1.00 0.00 O ATOM 1868 CB LEU B 171 15.436 -8.753 4.283 1.00 0.00 C ATOM 1869 CG LEU B 171 16.950 -8.617 4.096 1.00 0.00 C ATOM 1870 CD1 LEU B 171 17.326 -7.137 3.968 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.667 -9.223 5.307 1.00 0.00 C ATOM 0 H LEU B 171 14.853 -6.371 3.747 1.00 0.00 H new ATOM 0 HA LEU B 171 15.230 -8.758 2.138 1.00 0.00 H new ATOM 0 HB2 LEU B 171 15.106 -8.134 5.117 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.182 -9.784 4.531 1.00 0.00 H new ATOM 0 HG LEU B 171 17.251 -9.143 3.190 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.404 -7.046 3.835 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.816 -6.705 3.107 1.00 0.00 H new ATOM 0 HD13 LEU B 171 17.025 -6.606 4.871 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.745 -9.128 5.177 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.363 -8.696 6.211 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.404 -10.277 5.396 1.00 0.00 H new ATOM 1883 N ARG B 172 12.752 -9.175 1.850 1.00 0.00 N ATOM 1884 CA ARG B 172 11.389 -9.683 1.754 1.00 0.00 C ATOM 1885 C ARG B 172 11.145 -10.756 2.810 1.00 0.00 C ATOM 1886 O ARG B 172 11.375 -11.942 2.569 1.00 0.00 O ATOM 1887 CB ARG B 172 11.143 -10.266 0.361 1.00 0.00 C ATOM 1888 CG ARG B 172 9.642 -10.463 0.147 1.00 0.00 C ATOM 1889 CD ARG B 172 9.390 -10.986 -1.268 1.00 0.00 C ATOM 1890 NE ARG B 172 7.987 -11.348 -1.430 1.00 0.00 N ATOM 1891 CZ ARG B 172 7.583 -12.092 -2.455 1.00 0.00 C ATOM 1892 NH1 ARG B 172 7.728 -11.657 -3.676 1.00 0.00 N ATOM 1893 NH2 ARG B 172 7.042 -13.261 -2.239 1.00 0.00 N ATOM 0 H ARG B 172 13.242 -9.099 0.959 1.00 0.00 H new ATOM 0 HA ARG B 172 10.699 -8.856 1.925 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.545 -9.598 -0.400 1.00 0.00 H new ATOM 0 HB3 ARG B 172 11.664 -11.218 0.257 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.249 -11.166 0.881 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.116 -9.520 0.296 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.663 -10.225 -1.999 1.00 0.00 H new ATOM 0 HD3 ARG B 172 10.021 -11.854 -1.460 1.00 0.00 H new ATOM 0 HE ARG B 172 7.304 -11.025 -0.745 1.00 0.00 H new ATOM 0 HH11 ARG B 172 8.152 -10.745 -3.845 1.00 0.00 H new ATOM 0 HH12 ARG B 172 7.418 -12.229 -4.461 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.930 -13.602 -1.284 1.00 0.00 H new ATOM 0 HH22 ARG B 172 6.732 -13.832 -3.025 1.00 0.00 H new ATOM 1907 N LEU B 173 10.679 -10.331 3.979 1.00 0.00 N ATOM 1908 CA LEU B 173 10.409 -11.262 5.068 1.00 0.00 C ATOM 1909 C LEU B 173 9.345 -12.275 4.655 1.00 0.00 C ATOM 1910 O LEU B 173 8.243 -11.902 4.253 1.00 0.00 O ATOM 1911 CB LEU B 173 9.934 -10.498 6.307 1.00 0.00 C ATOM 1912 CG LEU B 173 10.856 -9.302 6.568 1.00 0.00 C ATOM 1913 CD1 LEU B 173 10.279 -8.449 7.699 1.00 0.00 C ATOM 1914 CD2 LEU B 173 12.246 -9.804 6.971 1.00 0.00 C ATOM 0 H LEU B 173 10.481 -9.354 4.196 1.00 0.00 H new ATOM 0 HA LEU B 173 11.331 -11.793 5.302 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.910 -10.154 6.162 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.929 -11.160 7.173 1.00 0.00 H new ATOM 0 HG LEU B 173 10.934 -8.702 5.661 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.935 -7.599 7.884 1.00 0.00 H new ATOM 0 HD12 LEU B 173 9.290 -8.089 7.415 1.00 0.00 H new ATOM 0 HD13 LEU B 173 10.200 -9.051 8.605 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.901 -8.953 7.156 1.00 0.00 H new ATOM 0 HD22 LEU B 173 12.167 -10.405 7.877 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.660 -10.412 6.167 1.00 0.00 H new ATOM 1926 N ARG B 174 9.685 -13.556 4.757 1.00 0.00 N ATOM 1927 CA ARG B 174 8.751 -14.615 4.392 1.00 0.00 C ATOM 1928 C ARG B 174 7.780 -14.889 5.535 1.00 0.00 C ATOM 1929 O ARG B 174 8.157 -14.850 6.706 1.00 0.00 O ATOM 1930 CB ARG B 174 9.522 -15.896 4.052 1.00 0.00 C ATOM 1931 CG ARG B 174 8.538 -17.048 3.793 1.00 0.00 C ATOM 1932 CD ARG B 174 8.463 -17.959 5.024 1.00 0.00 C ATOM 1933 NE ARG B 174 9.620 -18.847 5.064 1.00 0.00 N ATOM 1934 CZ ARG B 174 9.642 -19.909 5.863 1.00 0.00 C ATOM 1935 NH1 ARG B 174 9.562 -19.753 7.157 1.00 0.00 N ATOM 1936 NH2 ARG B 174 9.746 -21.106 5.355 1.00 0.00 N ATOM 0 H ARG B 174 10.593 -13.884 5.087 1.00 0.00 H new ATOM 0 HA ARG B 174 8.183 -14.291 3.520 1.00 0.00 H new ATOM 0 HB2 ARG B 174 10.144 -15.733 3.172 1.00 0.00 H new ATOM 0 HB3 ARG B 174 10.192 -16.156 4.872 1.00 0.00 H new ATOM 0 HG2 ARG B 174 7.550 -16.649 3.565 1.00 0.00 H new ATOM 0 HG3 ARG B 174 8.858 -17.623 2.924 1.00 0.00 H new ATOM 0 HD2 ARG B 174 8.427 -17.355 5.931 1.00 0.00 H new ATOM 0 HD3 ARG B 174 7.545 -18.546 4.996 1.00 0.00 H new ATOM 0 HE ARG B 174 10.425 -18.650 4.469 1.00 0.00 H new ATOM 0 HH11 ARG B 174 9.483 -18.817 7.554 1.00 0.00 H new ATOM 0 HH12 ARG B 174 9.579 -20.567 7.771 1.00 0.00 H new ATOM 0 HH21 ARG B 174 9.810 -21.227 4.344 1.00 0.00 H new ATOM 0 HH22 ARG B 174 9.763 -21.921 5.969 1.00 0.00 H new ATOM 1950 N GLY B 175 6.527 -15.166 5.188 1.00 0.00 N ATOM 1951 CA GLY B 175 5.509 -15.444 6.194 1.00 0.00 C ATOM 1952 C GLY B 175 4.318 -16.171 5.579 1.00 0.00 C ATOM 1953 O GLY B 175 4.473 -17.230 4.970 1.00 0.00 O ATOM 0 H GLY B 175 6.194 -15.204 4.225 1.00 0.00 H new ATOM 0 HA2 GLY B 175 5.937 -16.050 6.992 1.00 0.00 H new ATOM 0 HA3 GLY B 175 5.176 -14.510 6.647 1.00 0.00 H new ATOM 1957 N GLY B 176 3.131 -15.597 5.741 1.00 0.00 N ATOM 1958 CA GLY B 176 1.920 -16.199 5.196 1.00 0.00 C ATOM 1959 C GLY B 176 2.055 -16.429 3.695 1.00 0.00 C ATOM 1960 O GLY B 176 3.162 -16.451 3.157 1.00 0.00 O ATOM 0 H GLY B 176 2.982 -14.721 6.242 1.00 0.00 H new ATOM 0 HA2 GLY B 176 1.723 -17.147 5.697 1.00 0.00 H new ATOM 0 HA3 GLY B 176 1.066 -15.551 5.393 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -5.959 -17.641 -3.767 1.00 0.00 N ATOM 1966 CA MET C 201 -5.400 -16.943 -2.574 1.00 0.00 C ATOM 1967 C MET C 201 -6.519 -16.207 -1.847 1.00 0.00 C ATOM 1968 O MET C 201 -7.303 -15.484 -2.462 1.00 0.00 O ATOM 1969 CB MET C 201 -4.323 -15.951 -3.022 1.00 0.00 C ATOM 1970 CG MET C 201 -4.911 -14.959 -4.030 1.00 0.00 C ATOM 1971 SD MET C 201 -3.590 -14.339 -5.102 1.00 0.00 S ATOM 1972 CE MET C 201 -4.030 -12.585 -5.030 1.00 0.00 C ATOM 0 HA MET C 201 -4.954 -17.672 -1.897 1.00 0.00 H new ATOM 0 HB2 MET C 201 -3.929 -15.415 -2.159 1.00 0.00 H new ATOM 0 HB3 MET C 201 -3.488 -16.487 -3.472 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.682 -15.445 -4.628 1.00 0.00 H new ATOM 0 HG3 MET C 201 -5.388 -14.131 -3.506 1.00 0.00 H new ATOM 0 HE1 MET C 201 -3.447 -12.033 -5.767 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.092 -12.467 -5.245 1.00 0.00 H new ATOM 0 HE3 MET C 201 -3.816 -12.197 -4.034 1.00 0.00 H new ATOM 1984 N GLN C 202 -6.587 -16.397 -0.532 1.00 0.00 N ATOM 1985 CA GLN C 202 -7.615 -15.747 0.273 1.00 0.00 C ATOM 1986 C GLN C 202 -7.203 -14.321 0.622 1.00 0.00 C ATOM 1987 O GLN C 202 -6.176 -14.101 1.264 1.00 0.00 O ATOM 1988 CB GLN C 202 -7.847 -16.542 1.560 1.00 0.00 C ATOM 1989 CG GLN C 202 -8.084 -18.014 1.217 1.00 0.00 C ATOM 1990 CD GLN C 202 -8.423 -18.796 2.481 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -7.525 -19.203 3.220 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -9.672 -19.030 2.777 1.00 0.00 N ATOM 0 H GLN C 202 -5.947 -16.991 -0.005 1.00 0.00 H new ATOM 0 HA GLN C 202 -8.537 -15.713 -0.307 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -6.984 -16.446 2.219 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -8.706 -16.140 2.098 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -8.897 -18.102 0.496 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -7.195 -18.434 0.747 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -10.413 -18.692 2.164 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -9.907 -19.551 3.622 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.012 -13.355 0.193 1.00 0.00 N ATOM 2002 CA ILE C 203 -7.729 -11.948 0.466 1.00 0.00 C ATOM 2003 C ILE C 203 -8.784 -11.358 1.395 1.00 0.00 C ATOM 2004 O ILE C 203 -9.960 -11.718 1.323 1.00 0.00 O ATOM 2005 CB ILE C 203 -7.697 -11.159 -0.841 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -8.966 -11.443 -1.642 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.474 -11.577 -1.659 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.105 -10.398 -2.748 1.00 0.00 C ATOM 0 H ILE C 203 -8.865 -13.519 -0.342 1.00 0.00 H new ATOM 0 HA ILE C 203 -6.756 -11.881 0.953 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.640 -10.093 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -8.922 -12.443 -2.073 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -9.837 -11.416 -0.988 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.451 -11.014 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -5.568 -11.372 -1.089 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -6.531 -12.643 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.009 -10.595 -3.324 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.167 -9.404 -2.304 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.238 -10.448 -3.407 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.356 -10.453 2.269 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.270 -9.817 3.212 1.00 0.00 C ATOM 2022 C PHE C 204 -9.781 -8.492 2.656 1.00 0.00 C ATOM 2023 O PHE C 204 -9.065 -7.791 1.940 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.558 -9.569 4.543 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.231 -10.891 5.195 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.251 -11.662 5.764 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -6.906 -11.345 5.233 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -8.947 -12.888 6.369 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -6.603 -12.570 5.838 1.00 0.00 C ATOM 2030 CZ PHE C 204 -7.623 -13.342 6.406 1.00 0.00 C ATOM 0 H PHE C 204 -7.387 -10.144 2.344 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.118 -10.484 3.370 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -7.645 -8.998 4.378 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.192 -8.974 5.201 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.272 -11.312 5.737 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.118 -10.750 4.795 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -9.734 -13.484 6.807 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -5.582 -12.920 5.867 1.00 0.00 H new ATOM 0 HZ PHE C 204 -7.389 -14.287 6.873 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.022 -8.153 2.994 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.625 -6.907 2.531 1.00 0.00 C ATOM 2042 C VAL C 205 -12.255 -6.157 3.698 1.00 0.00 C ATOM 2043 O VAL C 205 -13.261 -6.594 4.257 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.693 -7.198 1.475 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.253 -5.880 0.934 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.070 -7.998 0.328 1.00 0.00 C ATOM 0 H VAL C 205 -11.628 -8.722 3.585 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.842 -6.289 2.091 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.500 -7.775 1.925 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.014 -6.089 0.182 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.697 -5.311 1.751 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.447 -5.300 0.484 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.830 -8.206 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.262 -7.421 -0.121 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.674 -8.938 0.713 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.656 -5.028 4.064 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.168 -4.226 5.168 1.00 0.00 C ATOM 2058 C LYS C 206 -13.338 -3.366 4.706 1.00 0.00 C ATOM 2059 O LYS C 206 -13.175 -2.475 3.872 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.058 -3.327 5.720 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.032 -4.176 6.485 1.00 0.00 C ATOM 2062 CD LYS C 206 -10.474 -4.341 7.947 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.973 -3.156 8.777 1.00 0.00 C ATOM 2064 NZ LYS C 206 -10.736 -3.088 10.055 1.00 0.00 N ATOM 0 H LYS C 206 -10.821 -4.650 3.615 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.513 -4.899 5.952 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.568 -2.796 4.904 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.484 -2.572 6.381 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -9.933 -5.154 6.014 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -9.052 -3.701 6.444 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -11.561 -4.403 8.003 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -10.081 -5.273 8.353 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -8.908 -3.266 8.982 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -10.096 -2.229 8.218 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -10.396 -2.283 10.620 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -11.748 -2.964 9.849 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -10.597 -3.969 10.590 1.00 0.00 H new ATOM 2078 N THR C 207 -14.517 -3.638 5.254 1.00 0.00 N ATOM 2079 CA THR C 207 -15.708 -2.880 4.890 1.00 0.00 C ATOM 2080 C THR C 207 -15.608 -1.449 5.407 1.00 0.00 C ATOM 2081 O THR C 207 -14.524 -0.981 5.759 1.00 0.00 O ATOM 2082 CB THR C 207 -16.954 -3.552 5.475 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.801 -3.686 6.881 1.00 0.00 O ATOM 2084 CG2 THR C 207 -17.137 -4.933 4.844 1.00 0.00 C ATOM 0 H THR C 207 -14.673 -4.371 5.946 1.00 0.00 H new ATOM 0 HA THR C 207 -15.785 -2.857 3.803 1.00 0.00 H new ATOM 0 HB THR C 207 -17.831 -2.941 5.261 1.00 0.00 H new ATOM 0 HG1 THR C 207 -16.109 -4.352 7.073 1.00 0.00 H new ATOM 0 HG21 THR C 207 -18.024 -5.409 5.262 1.00 0.00 H new ATOM 0 HG22 THR C 207 -17.256 -4.827 3.766 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.262 -5.548 5.054 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.742 -0.758 5.449 1.00 0.00 N ATOM 2093 CA LEU C 208 -16.769 0.618 5.923 1.00 0.00 C ATOM 2094 C LEU C 208 -16.797 0.659 7.447 1.00 0.00 C ATOM 2095 O LEU C 208 -15.966 1.313 8.076 1.00 0.00 O ATOM 2096 CB LEU C 208 -18.000 1.344 5.370 1.00 0.00 C ATOM 2097 CG LEU C 208 -18.116 1.121 3.852 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -16.760 1.368 3.184 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -18.580 -0.316 3.559 1.00 0.00 C ATOM 0 H LEU C 208 -17.649 -1.127 5.162 1.00 0.00 H new ATOM 0 HA LEU C 208 -15.866 1.118 5.571 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -18.899 0.980 5.867 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -17.928 2.411 5.583 1.00 0.00 H new ATOM 0 HG LEU C 208 -18.850 1.820 3.451 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -16.849 1.208 2.109 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -16.443 2.393 3.373 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -16.022 0.678 3.593 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -18.658 -0.461 2.481 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -17.858 -1.022 3.969 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -19.554 -0.485 4.019 1.00 0.00 H new ATOM 2111 N THR C 209 -17.760 -0.043 8.034 1.00 0.00 N ATOM 2112 CA THR C 209 -17.886 -0.076 9.486 1.00 0.00 C ATOM 2113 C THR C 209 -16.658 -0.725 10.116 1.00 0.00 C ATOM 2114 O THR C 209 -16.125 -0.231 11.110 1.00 0.00 O ATOM 2115 CB THR C 209 -19.141 -0.856 9.884 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.900 -2.249 9.728 1.00 0.00 O ATOM 2117 CG2 THR C 209 -20.310 -0.436 8.992 1.00 0.00 C ATOM 0 H THR C 209 -18.458 -0.592 7.533 1.00 0.00 H new ATOM 0 HA THR C 209 -17.966 0.949 9.849 1.00 0.00 H new ATOM 0 HB THR C 209 -19.387 -0.643 10.924 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.702 -2.750 9.984 1.00 0.00 H new ATOM 0 HG21 THR C 209 -21.203 -0.992 9.277 1.00 0.00 H new ATOM 0 HG22 THR C 209 -20.494 0.632 9.112 1.00 0.00 H new ATOM 0 HG23 THR C 209 -20.067 -0.648 7.951 1.00 0.00 H new ATOM 2125 N GLY C 210 -16.214 -1.836 9.534 1.00 0.00 N ATOM 2126 CA GLY C 210 -15.045 -2.542 10.049 1.00 0.00 C ATOM 2127 C GLY C 210 -15.084 -4.019 9.669 1.00 0.00 C ATOM 2128 O GLY C 210 -14.043 -4.643 9.462 1.00 0.00 O ATOM 0 H GLY C 210 -16.642 -2.264 8.713 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -14.137 -2.086 9.654 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -15.005 -2.443 11.134 1.00 0.00 H new ATOM 2132 N LYS C 211 -16.289 -4.573 9.579 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.447 -5.979 9.224 1.00 0.00 C ATOM 2134 C LYS C 211 -15.540 -6.345 8.053 1.00 0.00 C ATOM 2135 O LYS C 211 -15.542 -5.674 7.022 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.903 -6.263 8.850 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.106 -7.772 8.696 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.568 -8.058 8.348 1.00 0.00 C ATOM 2139 CE LYS C 211 -19.848 -9.553 8.512 1.00 0.00 C ATOM 2140 NZ LYS C 211 -19.875 -9.898 9.961 1.00 0.00 N ATOM 0 H LYS C 211 -17.163 -4.075 9.745 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.168 -6.583 10.087 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.570 -5.872 9.619 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -18.156 -5.755 7.920 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.453 -8.160 7.914 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -17.835 -8.282 9.620 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.227 -7.480 8.996 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.777 -7.748 7.324 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -20.801 -9.808 8.049 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -19.080 -10.136 8.003 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -20.427 -10.768 10.100 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -18.903 -10.046 10.301 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -20.314 -9.121 10.495 1.00 0.00 H new ATOM 2154 N THR C 212 -14.765 -7.413 8.221 1.00 0.00 N ATOM 2155 CA THR C 212 -13.854 -7.861 7.171 1.00 0.00 C ATOM 2156 C THR C 212 -14.464 -9.021 6.388 1.00 0.00 C ATOM 2157 O THR C 212 -15.358 -9.709 6.878 1.00 0.00 O ATOM 2158 CB THR C 212 -12.526 -8.306 7.790 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.021 -7.267 8.617 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.520 -8.613 6.680 1.00 0.00 C ATOM 0 H THR C 212 -14.749 -7.981 9.068 1.00 0.00 H new ATOM 0 HA THR C 212 -13.679 -7.029 6.488 1.00 0.00 H new ATOM 0 HB THR C 212 -12.686 -9.203 8.389 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.172 -7.550 9.016 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.575 -8.930 7.122 1.00 0.00 H new ATOM 0 HG22 THR C 212 -11.909 -9.410 6.047 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.357 -7.718 6.079 1.00 0.00 H new ATOM 2168 N ILE C 213 -13.971 -9.234 5.169 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.475 -10.320 4.327 1.00 0.00 C ATOM 2170 C ILE C 213 -13.316 -11.057 3.658 1.00 0.00 C ATOM 2171 O ILE C 213 -12.438 -10.438 3.059 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.423 -9.768 3.249 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.005 -8.428 3.711 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.561 -10.763 3.006 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.139 -8.007 2.773 1.00 0.00 C ATOM 0 H ILE C 213 -13.230 -8.676 4.745 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.023 -11.016 4.962 1.00 0.00 H new ATOM 0 HB ILE C 213 -14.867 -9.621 2.323 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.378 -8.515 4.732 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.226 -7.666 3.720 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.231 -10.370 2.242 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.147 -11.714 2.671 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.116 -10.915 3.932 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -17.551 -7.054 3.105 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -16.753 -7.902 1.759 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -17.922 -8.765 2.786 1.00 0.00 H new ATOM 2187 N THR C 214 -13.324 -12.383 3.763 1.00 0.00 N ATOM 2188 CA THR C 214 -12.271 -13.200 3.163 1.00 0.00 C ATOM 2189 C THR C 214 -12.746 -13.791 1.839 1.00 0.00 C ATOM 2190 O THR C 214 -13.423 -14.818 1.814 1.00 0.00 O ATOM 2191 CB THR C 214 -11.881 -14.331 4.116 1.00 0.00 C ATOM 2192 OG1 THR C 214 -11.593 -13.789 5.398 1.00 0.00 O ATOM 2193 CG2 THR C 214 -10.646 -15.053 3.575 1.00 0.00 C ATOM 0 H THR C 214 -14.043 -12.913 4.255 1.00 0.00 H new ATOM 0 HA THR C 214 -11.404 -12.566 2.978 1.00 0.00 H new ATOM 0 HB THR C 214 -12.705 -15.039 4.198 1.00 0.00 H new ATOM 0 HG1 THR C 214 -10.767 -13.264 5.353 1.00 0.00 H new ATOM 0 HG21 THR C 214 -10.369 -15.859 4.255 1.00 0.00 H new ATOM 0 HG22 THR C 214 -10.869 -15.468 2.592 1.00 0.00 H new ATOM 0 HG23 THR C 214 -9.819 -14.348 3.492 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.389 -13.132 0.739 1.00 0.00 N ATOM 2202 CA LEU C 215 -12.788 -13.598 -0.588 1.00 0.00 C ATOM 2203 C LEU C 215 -11.668 -14.407 -1.236 1.00 0.00 C ATOM 2204 O LEU C 215 -10.512 -13.983 -1.256 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.131 -12.401 -1.481 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.543 -11.903 -1.164 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.589 -11.362 0.266 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -14.920 -10.788 -2.143 1.00 0.00 C ATOM 0 H LEU C 215 -11.828 -12.280 0.739 1.00 0.00 H new ATOM 0 HA LEU C 215 -13.665 -14.236 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.409 -11.600 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.064 -12.688 -2.530 1.00 0.00 H new ATOM 0 HG LEU C 215 -15.248 -12.729 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.596 -11.008 0.489 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -14.320 -12.155 0.964 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -13.884 -10.537 0.366 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -15.926 -10.432 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -14.213 -9.964 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -14.890 -11.173 -3.162 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.021 -15.570 -1.776 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.041 -16.426 -2.436 1.00 0.00 C ATOM 2222 C GLU C 216 -10.842 -15.974 -3.879 1.00 0.00 C ATOM 2223 O GLU C 216 -11.804 -15.843 -4.635 1.00 0.00 O ATOM 2224 CB GLU C 216 -11.517 -17.881 -2.414 1.00 0.00 C ATOM 2225 CG GLU C 216 -11.872 -18.281 -0.981 1.00 0.00 C ATOM 2226 CD GLU C 216 -13.204 -17.654 -0.580 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -14.222 -18.107 -1.076 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -13.185 -16.730 0.216 1.00 0.00 O ATOM 0 H GLU C 216 -12.972 -15.939 -1.770 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.093 -16.351 -1.903 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.386 -18.000 -3.062 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -10.737 -18.536 -2.803 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -11.933 -19.366 -0.902 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -11.087 -17.955 -0.298 1.00 0.00 H new ATOM 2235 N VAL C 217 -9.591 -15.728 -4.255 1.00 0.00 N ATOM 2236 CA VAL C 217 -9.287 -15.278 -5.610 1.00 0.00 C ATOM 2237 C VAL C 217 -7.930 -15.799 -6.070 1.00 0.00 C ATOM 2238 O VAL C 217 -7.392 -16.754 -5.508 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.283 -13.749 -5.655 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -10.624 -13.219 -5.142 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.152 -13.218 -4.772 1.00 0.00 C ATOM 0 H VAL C 217 -8.778 -15.831 -3.648 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.054 -15.670 -6.279 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.131 -13.415 -6.681 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -10.621 -12.129 -5.174 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -11.430 -13.598 -5.771 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -10.778 -13.551 -4.115 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.147 -12.128 -4.803 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.305 -13.551 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.197 -13.595 -5.138 1.00 0.00 H new ATOM 2251 N GLU C 218 -7.386 -15.157 -7.100 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.090 -15.543 -7.648 1.00 0.00 C ATOM 2253 C GLU C 218 -5.314 -14.291 -8.067 1.00 0.00 C ATOM 2254 O GLU C 218 -5.868 -13.192 -8.075 1.00 0.00 O ATOM 2255 CB GLU C 218 -6.296 -16.470 -8.857 1.00 0.00 C ATOM 2256 CG GLU C 218 -5.993 -17.919 -8.463 1.00 0.00 C ATOM 2257 CD GLU C 218 -6.571 -18.873 -9.503 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -7.776 -18.853 -9.691 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -5.800 -19.610 -10.096 1.00 0.00 O ATOM 0 H GLU C 218 -7.824 -14.366 -7.572 1.00 0.00 H new ATOM 0 HA GLU C 218 -5.518 -16.075 -6.888 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.322 -16.389 -9.217 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -5.645 -16.163 -9.676 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -4.916 -18.065 -8.382 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -6.418 -18.135 -7.483 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.055 -14.425 -8.409 1.00 0.00 N ATOM 2267 CA PRO C 219 -3.213 -13.270 -8.827 1.00 0.00 C ATOM 2268 C PRO C 219 -3.537 -12.794 -10.245 1.00 0.00 C ATOM 2269 O PRO C 219 -3.109 -11.717 -10.658 1.00 0.00 O ATOM 2270 CB PRO C 219 -1.767 -13.792 -8.732 1.00 0.00 C ATOM 2271 CG PRO C 219 -1.847 -15.216 -8.257 1.00 0.00 C ATOM 2272 CD PRO C 219 -3.293 -15.676 -8.439 1.00 0.00 C ATOM 0 HA PRO C 219 -3.388 -12.400 -8.194 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -1.272 -13.736 -9.701 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -1.182 -13.186 -8.040 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -1.168 -15.850 -8.827 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -1.549 -15.289 -7.211 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -3.430 -16.207 -9.381 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -3.602 -16.354 -7.643 1.00 0.00 H new ATOM 2280 N SER C 220 -4.291 -13.602 -10.986 1.00 0.00 N ATOM 2281 CA SER C 220 -4.657 -13.246 -12.356 1.00 0.00 C ATOM 2282 C SER C 220 -6.090 -12.724 -12.414 1.00 0.00 C ATOM 2283 O SER C 220 -6.551 -12.270 -13.461 1.00 0.00 O ATOM 2284 CB SER C 220 -4.519 -14.468 -13.267 1.00 0.00 C ATOM 2285 OG SER C 220 -4.953 -15.627 -12.566 1.00 0.00 O ATOM 0 H SER C 220 -4.658 -14.499 -10.666 1.00 0.00 H new ATOM 0 HA SER C 220 -3.984 -12.459 -12.697 1.00 0.00 H new ATOM 0 HB2 SER C 220 -5.113 -14.331 -14.171 1.00 0.00 H new ATOM 0 HB3 SER C 220 -3.482 -14.586 -13.582 1.00 0.00 H new ATOM 0 HG SER C 220 -4.868 -16.412 -13.147 1.00 0.00 H new ATOM 2291 N ASP C 221 -6.789 -12.788 -11.286 1.00 0.00 N ATOM 2292 CA ASP C 221 -8.167 -12.315 -11.231 1.00 0.00 C ATOM 2293 C ASP C 221 -8.219 -10.803 -11.425 1.00 0.00 C ATOM 2294 O ASP C 221 -7.366 -10.071 -10.914 1.00 0.00 O ATOM 2295 CB ASP C 221 -8.796 -12.683 -9.888 1.00 0.00 C ATOM 2296 CG ASP C 221 -8.788 -14.197 -9.710 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -8.374 -14.880 -10.631 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -9.198 -14.653 -8.655 1.00 0.00 O ATOM 0 H ASP C 221 -6.429 -13.159 -10.406 1.00 0.00 H new ATOM 0 HA ASP C 221 -8.728 -12.794 -12.033 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.244 -12.210 -9.076 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -9.818 -12.308 -9.840 1.00 0.00 H new ATOM 2303 N THR C 222 -9.223 -10.344 -12.166 1.00 0.00 N ATOM 2304 CA THR C 222 -9.378 -8.918 -12.427 1.00 0.00 C ATOM 2305 C THR C 222 -10.153 -8.241 -11.302 1.00 0.00 C ATOM 2306 O THR C 222 -11.106 -8.805 -10.763 1.00 0.00 O ATOM 2307 CB THR C 222 -10.107 -8.699 -13.752 1.00 0.00 C ATOM 2308 OG1 THR C 222 -11.498 -8.927 -13.570 1.00 0.00 O ATOM 2309 CG2 THR C 222 -9.563 -9.662 -14.808 1.00 0.00 C ATOM 0 H THR C 222 -9.936 -10.934 -12.593 1.00 0.00 H new ATOM 0 HA THR C 222 -8.383 -8.476 -12.483 1.00 0.00 H new ATOM 0 HB THR C 222 -9.947 -7.674 -14.086 1.00 0.00 H new ATOM 0 HG1 THR C 222 -11.967 -8.785 -14.419 1.00 0.00 H new ATOM 0 HG21 THR C 222 -10.086 -9.502 -15.751 1.00 0.00 H new ATOM 0 HG22 THR C 222 -8.497 -9.483 -14.949 1.00 0.00 H new ATOM 0 HG23 THR C 222 -9.717 -10.689 -14.478 1.00 0.00 H new ATOM 2317 N ILE C 223 -9.741 -7.025 -10.959 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.409 -6.275 -9.903 1.00 0.00 C ATOM 2319 C ILE C 223 -11.917 -6.276 -10.128 1.00 0.00 C ATOM 2320 O ILE C 223 -12.695 -6.393 -9.183 1.00 0.00 O ATOM 2321 CB ILE C 223 -9.893 -4.834 -9.880 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.359 -4.829 -9.886 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.401 -4.123 -8.624 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -7.826 -5.756 -8.791 1.00 0.00 C ATOM 0 H ILE C 223 -8.955 -6.542 -11.393 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.193 -6.751 -8.946 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.258 -4.312 -10.764 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -7.990 -5.153 -10.859 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -7.990 -3.816 -9.727 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.031 -3.098 -8.612 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.491 -4.116 -8.626 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.043 -4.648 -7.739 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -6.736 -5.745 -8.804 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.181 -5.413 -7.819 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.181 -6.771 -8.969 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.322 -6.145 -11.388 1.00 0.00 N ATOM 2337 CA GLU C 224 -13.739 -6.134 -11.726 1.00 0.00 C ATOM 2338 C GLU C 224 -14.405 -7.424 -11.257 1.00 0.00 C ATOM 2339 O GLU C 224 -15.530 -7.409 -10.758 1.00 0.00 O ATOM 2340 CB GLU C 224 -13.917 -5.977 -13.238 1.00 0.00 C ATOM 2341 CG GLU C 224 -15.399 -6.102 -13.596 1.00 0.00 C ATOM 2342 CD GLU C 224 -15.636 -5.601 -15.017 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -15.116 -4.548 -15.347 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -16.334 -6.278 -15.753 1.00 0.00 O ATOM 0 H GLU C 224 -11.693 -6.046 -12.185 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.211 -5.291 -11.222 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -13.535 -5.008 -13.561 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -13.340 -6.738 -13.763 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -15.716 -7.141 -13.510 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.001 -5.526 -12.893 1.00 0.00 H new ATOM 2351 N ASN C 225 -13.698 -8.539 -11.414 1.00 0.00 N ATOM 2352 CA ASN C 225 -14.228 -9.831 -10.995 1.00 0.00 C ATOM 2353 C ASN C 225 -14.402 -9.861 -9.481 1.00 0.00 C ATOM 2354 O ASN C 225 -15.393 -10.383 -8.969 1.00 0.00 O ATOM 2355 CB ASN C 225 -13.283 -10.952 -11.429 1.00 0.00 C ATOM 2356 CG ASN C 225 -13.993 -12.299 -11.331 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -14.868 -12.481 -10.485 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -13.667 -13.258 -12.154 1.00 0.00 N ATOM 0 H ASN C 225 -12.765 -8.574 -11.825 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.199 -9.980 -11.467 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -12.949 -10.781 -12.452 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -12.394 -10.954 -10.799 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -14.138 -14.161 -12.097 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -12.941 -13.104 -12.854 1.00 0.00 H new ATOM 2365 N VAL C 226 -13.433 -9.293 -8.770 1.00 0.00 N ATOM 2366 CA VAL C 226 -13.493 -9.254 -7.314 1.00 0.00 C ATOM 2367 C VAL C 226 -14.704 -8.449 -6.859 1.00 0.00 C ATOM 2368 O VAL C 226 -15.466 -8.884 -5.994 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.218 -8.621 -6.754 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.229 -8.714 -5.227 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -10.996 -9.365 -7.298 1.00 0.00 C ATOM 0 H VAL C 226 -12.604 -8.857 -9.174 1.00 0.00 H new ATOM 0 HA VAL C 226 -13.582 -10.275 -6.942 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.172 -7.574 -7.055 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.320 -8.263 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.098 -8.185 -4.837 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.276 -9.761 -4.927 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.088 -8.914 -6.899 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.044 -10.412 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -10.985 -9.300 -8.386 1.00 0.00 H new ATOM 2381 N LYS C 227 -14.879 -7.274 -7.455 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.003 -6.413 -7.112 1.00 0.00 C ATOM 2383 C LYS C 227 -17.317 -7.169 -7.279 1.00 0.00 C ATOM 2384 O LYS C 227 -18.228 -7.038 -6.463 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.004 -5.175 -8.012 1.00 0.00 C ATOM 2386 CG LYS C 227 -14.873 -4.231 -7.589 1.00 0.00 C ATOM 2387 CD LYS C 227 -14.498 -3.317 -8.760 1.00 0.00 C ATOM 2388 CE LYS C 227 -13.748 -2.091 -8.237 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.721 -1.127 -7.651 1.00 0.00 N ATOM 0 H LYS C 227 -14.260 -6.899 -8.174 1.00 0.00 H new ATOM 0 HA LYS C 227 -15.902 -6.103 -6.072 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -15.875 -5.470 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -16.964 -4.663 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.187 -3.632 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.004 -4.808 -7.273 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -13.876 -3.859 -9.472 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -15.396 -3.006 -9.293 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -13.019 -2.391 -7.484 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.194 -1.617 -9.047 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -14.296 -0.178 -7.623 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -15.581 -1.104 -8.235 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -14.966 -1.425 -6.685 1.00 0.00 H new ATOM 2403 N ALA C 228 -17.403 -7.965 -8.340 1.00 0.00 N ATOM 2404 CA ALA C 228 -18.607 -8.744 -8.601 1.00 0.00 C ATOM 2405 C ALA C 228 -18.858 -9.724 -7.460 1.00 0.00 C ATOM 2406 O ALA C 228 -19.985 -9.868 -6.986 1.00 0.00 O ATOM 2407 CB ALA C 228 -18.459 -9.510 -9.918 1.00 0.00 C ATOM 0 H ALA C 228 -16.660 -8.087 -9.028 1.00 0.00 H new ATOM 0 HA ALA C 228 -19.455 -8.063 -8.676 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -19.363 -10.089 -10.105 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -18.305 -8.804 -10.734 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -17.604 -10.183 -9.854 1.00 0.00 H new ATOM 2413 N LYS C 229 -17.796 -10.392 -7.018 1.00 0.00 N ATOM 2414 CA LYS C 229 -17.911 -11.351 -5.927 1.00 0.00 C ATOM 2415 C LYS C 229 -18.464 -10.670 -4.681 1.00 0.00 C ATOM 2416 O LYS C 229 -19.358 -11.197 -4.018 1.00 0.00 O ATOM 2417 CB LYS C 229 -16.542 -11.957 -5.617 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.131 -12.898 -6.751 1.00 0.00 C ATOM 2419 CD LYS C 229 -14.761 -13.505 -6.441 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.487 -14.667 -7.400 1.00 0.00 C ATOM 2421 NZ LYS C 229 -14.375 -14.146 -8.791 1.00 0.00 N ATOM 0 H LYS C 229 -16.854 -10.287 -7.396 1.00 0.00 H new ATOM 0 HA LYS C 229 -18.595 -12.144 -6.231 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -15.801 -11.166 -5.500 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -16.579 -12.502 -4.674 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -16.872 -13.688 -6.868 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.094 -12.353 -7.694 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -13.985 -12.747 -6.541 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -14.732 -13.857 -5.410 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -13.567 -15.178 -7.116 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -15.291 -15.401 -7.339 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -14.932 -14.746 -9.432 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -14.737 -13.172 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -13.378 -14.156 -9.086 1.00 0.00 H new ATOM 2435 N ILE C 230 -17.929 -9.493 -4.368 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.383 -8.748 -3.201 1.00 0.00 C ATOM 2437 C ILE C 230 -19.862 -8.402 -3.337 1.00 0.00 C ATOM 2438 O ILE C 230 -20.610 -8.433 -2.360 1.00 0.00 O ATOM 2439 CB ILE C 230 -17.557 -7.471 -3.041 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.147 -7.854 -2.582 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.211 -6.562 -1.994 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.279 -6.601 -2.489 1.00 0.00 C ATOM 0 H ILE C 230 -17.188 -9.039 -4.901 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.250 -9.369 -2.315 1.00 0.00 H new ATOM 0 HB ILE C 230 -17.507 -6.939 -3.991 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.192 -8.350 -1.612 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -15.706 -8.563 -3.283 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.620 -5.653 -1.882 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.219 -6.302 -2.316 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.259 -7.084 -1.038 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.276 -6.876 -2.162 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.223 -6.123 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -15.717 -5.908 -1.771 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.280 -8.077 -4.557 1.00 0.00 N ATOM 2455 CA GLN C 231 -21.674 -7.734 -4.810 1.00 0.00 C ATOM 2456 C GLN C 231 -22.578 -8.914 -4.470 1.00 0.00 C ATOM 2457 O GLN C 231 -23.690 -8.735 -3.974 1.00 0.00 O ATOM 2458 CB GLN C 231 -21.860 -7.347 -6.281 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.307 -6.905 -6.521 1.00 0.00 C ATOM 2460 CD GLN C 231 -23.531 -6.636 -8.005 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -22.809 -7.268 -8.891 1.00 0.00 O flip ATOM 2462 NE2 GLN C 231 -24.387 -5.830 -8.369 1.00 0.00 N flip ATOM 0 H GLN C 231 -19.678 -8.044 -5.380 1.00 0.00 H new ATOM 0 HA GLN C 231 -21.945 -6.887 -4.179 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.175 -6.541 -6.544 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -21.617 -8.194 -6.923 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -23.994 -7.677 -6.175 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -23.522 -6.006 -5.944 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -24.950 -5.337 -7.676 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -24.533 -5.655 -9.363 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.090 -10.120 -4.740 1.00 0.00 N ATOM 2472 CA ASP C 232 -22.861 -11.325 -4.457 1.00 0.00 C ATOM 2473 C ASP C 232 -22.918 -11.586 -2.955 1.00 0.00 C ATOM 2474 O ASP C 232 -23.833 -12.247 -2.464 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.229 -12.527 -5.162 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.181 -13.717 -5.119 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -24.175 -13.681 -5.826 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -22.904 -14.646 -4.380 1.00 0.00 O ATOM 0 H ASP C 232 -21.172 -10.289 -5.151 1.00 0.00 H new ATOM 0 HA ASP C 232 -23.876 -11.179 -4.827 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -21.999 -12.272 -6.197 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -21.286 -12.787 -4.680 1.00 0.00 H new ATOM 2483 N LYS C 233 -21.934 -11.061 -2.230 1.00 0.00 N ATOM 2484 CA LYS C 233 -21.882 -11.243 -0.783 1.00 0.00 C ATOM 2485 C LYS C 233 -22.771 -10.222 -0.079 1.00 0.00 C ATOM 2486 O LYS C 233 -23.736 -10.584 0.593 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.439 -11.095 -0.289 1.00 0.00 C ATOM 2488 CG LYS C 233 -19.634 -12.352 -0.647 1.00 0.00 C ATOM 2489 CD LYS C 233 -19.747 -13.378 0.484 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.271 -14.744 -0.016 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.292 -15.318 -0.936 1.00 0.00 N ATOM 0 H LYS C 233 -21.168 -10.510 -2.617 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.245 -12.244 -0.549 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -19.979 -10.216 -0.741 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.429 -10.941 0.790 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.006 -12.780 -1.578 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -18.588 -12.091 -0.811 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -19.147 -13.062 1.337 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -20.779 -13.444 0.827 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.317 -14.642 -0.533 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.107 -15.415 0.827 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.176 -16.350 -0.982 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -21.244 -15.092 -0.583 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.170 -14.913 -1.886 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.436 -8.944 -0.236 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.210 -7.877 0.392 1.00 0.00 C ATOM 2507 C GLU C 234 -24.382 -7.469 -0.495 1.00 0.00 C ATOM 2508 O GLU C 234 -25.357 -8.208 -0.630 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.311 -6.664 0.646 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.318 -6.989 1.763 1.00 0.00 C ATOM 2511 CD GLU C 234 -22.033 -7.003 3.109 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -22.784 -6.077 3.368 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -21.819 -7.939 3.861 1.00 0.00 O ATOM 0 H GLU C 234 -21.640 -8.624 -0.788 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.601 -8.246 1.340 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -21.775 -6.398 -0.265 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -22.916 -5.801 0.923 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -20.855 -7.958 1.578 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.517 -6.250 1.775 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.281 -6.288 -1.097 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.339 -5.791 -1.967 1.00 0.00 C ATOM 2522 C GLY C 235 -24.894 -4.527 -2.697 1.00 0.00 C ATOM 2523 O GLY C 235 -25.711 -3.821 -3.289 1.00 0.00 O ATOM 0 H GLY C 235 -23.482 -5.661 -0.999 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.610 -6.558 -2.692 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.231 -5.580 -1.378 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.595 -4.251 -2.650 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.044 -3.070 -3.310 1.00 0.00 C ATOM 2529 C ILE C 236 -22.647 -3.405 -4.751 1.00 0.00 C ATOM 2530 O ILE C 236 -21.732 -4.197 -4.970 1.00 0.00 O ATOM 2531 CB ILE C 236 -21.811 -2.581 -2.547 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.133 -2.502 -1.053 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.413 -1.194 -3.055 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.881 -2.078 -0.283 1.00 0.00 C ATOM 0 H ILE C 236 -22.906 -4.825 -2.165 1.00 0.00 H new ATOM 0 HA ILE C 236 -23.804 -2.288 -3.321 1.00 0.00 H new ATOM 0 HB ILE C 236 -20.987 -3.277 -2.706 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -22.938 -1.788 -0.881 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.483 -3.470 -0.694 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.535 -0.846 -2.511 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.183 -1.248 -4.119 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.237 -0.498 -2.897 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.110 -2.022 0.781 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.089 -2.809 -0.445 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.551 -1.101 -0.635 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.303 -2.831 -5.734 1.00 0.00 N ATOM 2547 CA PRO C 237 -22.971 -3.109 -7.158 1.00 0.00 C ATOM 2548 C PRO C 237 -21.553 -2.653 -7.509 1.00 0.00 C ATOM 2549 O PRO C 237 -21.022 -1.728 -6.894 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.017 -2.339 -7.980 1.00 0.00 C ATOM 2551 CG PRO C 237 -24.928 -1.638 -7.013 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.408 -1.872 -5.591 1.00 0.00 C ATOM 0 HA PRO C 237 -22.996 -4.178 -7.367 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -23.532 -1.619 -8.639 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -24.583 -3.021 -8.614 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -24.962 -0.571 -7.232 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -25.946 -2.016 -7.110 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.065 -0.941 -5.140 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.192 -2.269 -4.946 1.00 0.00 H new ATOM 2560 N PRO C 238 -20.935 -3.284 -8.476 1.00 0.00 N ATOM 2561 CA PRO C 238 -19.552 -2.935 -8.904 1.00 0.00 C ATOM 2562 C PRO C 238 -19.378 -1.429 -9.095 1.00 0.00 C ATOM 2563 O PRO C 238 -18.586 -0.793 -8.398 1.00 0.00 O ATOM 2564 CB PRO C 238 -19.351 -3.685 -10.235 1.00 0.00 C ATOM 2565 CG PRO C 238 -20.624 -4.428 -10.523 1.00 0.00 C ATOM 2566 CD PRO C 238 -21.486 -4.394 -9.259 1.00 0.00 C ATOM 0 HA PRO C 238 -18.817 -3.219 -8.151 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.123 -2.986 -11.040 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -18.510 -4.375 -10.165 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.153 -3.969 -11.358 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -20.408 -5.457 -10.810 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -22.537 -4.229 -9.498 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -21.427 -5.335 -8.712 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.122 -0.868 -10.041 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.042 0.562 -10.319 1.00 0.00 C ATOM 2576 C ASP C 239 -20.058 1.365 -9.021 1.00 0.00 C ATOM 2577 O ASP C 239 -19.719 2.548 -9.010 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.216 0.988 -11.200 1.00 0.00 C ATOM 2579 CG ASP C 239 -22.519 0.429 -10.638 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -22.712 -0.773 -10.724 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -23.307 1.210 -10.131 1.00 0.00 O ATOM 0 H ASP C 239 -20.784 -1.378 -10.626 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.106 0.759 -10.841 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -21.269 2.076 -11.249 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.066 0.630 -12.218 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.457 0.715 -7.930 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.517 1.377 -6.629 1.00 0.00 C ATOM 2588 C GLN C 240 -19.541 0.729 -5.651 1.00 0.00 C ATOM 2589 O GLN C 240 -19.807 0.658 -4.451 1.00 0.00 O ATOM 2590 CB GLN C 240 -21.937 1.289 -6.066 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.851 2.253 -6.826 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.251 2.231 -6.222 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -24.576 1.339 -5.439 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -25.103 3.167 -6.541 1.00 0.00 N ATOM 0 H GLN C 240 -20.742 -0.264 -7.920 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.240 2.423 -6.761 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.312 0.269 -6.156 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.934 1.535 -5.004 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.444 3.263 -6.783 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -22.896 1.971 -7.878 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -24.831 3.905 -7.190 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -26.041 3.160 -6.141 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.410 0.260 -6.172 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.398 -0.381 -5.334 1.00 0.00 C ATOM 2605 C GLN C 241 -16.006 0.139 -5.678 1.00 0.00 C ATOM 2606 O GLN C 241 -15.809 0.793 -6.702 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.437 -1.900 -5.532 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.593 -2.501 -4.726 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.514 -4.024 -4.763 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.605 -4.613 -4.179 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.417 -4.699 -5.420 1.00 0.00 N ATOM 0 H GLN C 241 -18.171 0.311 -7.162 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.617 -0.143 -4.293 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.559 -2.135 -6.589 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.492 -2.341 -5.214 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.550 -2.151 -3.695 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.546 -2.167 -5.136 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.169 -4.208 -5.903 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -19.371 -5.717 -5.450 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.044 -0.162 -4.813 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.666 0.268 -5.023 1.00 0.00 C ATOM 2622 C ARG C 242 -12.752 -0.415 -4.009 1.00 0.00 C ATOM 2623 O ARG C 242 -13.166 -0.700 -2.886 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.565 1.795 -4.880 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.880 2.390 -6.115 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.874 3.915 -6.011 1.00 0.00 C ATOM 2627 NE ARG C 242 -12.520 4.507 -7.297 1.00 0.00 N ATOM 2628 CZ ARG C 242 -12.886 5.746 -7.610 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -13.379 6.531 -6.692 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -12.753 6.176 -8.834 1.00 0.00 N ATOM 0 H ARG C 242 -15.192 -0.702 -3.960 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.353 -0.012 -6.029 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.560 2.225 -4.763 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.001 2.048 -3.983 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.859 2.016 -6.193 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -13.403 2.079 -7.019 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.856 4.269 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -12.163 4.232 -5.248 1.00 0.00 H new ATOM 0 HE ARG C 242 -11.981 3.960 -7.968 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -13.483 6.194 -5.735 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -13.660 7.482 -6.931 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -12.368 5.562 -9.551 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -13.034 7.127 -9.074 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.514 -0.686 -4.413 1.00 0.00 N ATOM 2645 CA LEU C 243 -10.559 -1.348 -3.527 1.00 0.00 C ATOM 2646 C LEU C 243 -9.279 -0.531 -3.391 1.00 0.00 C ATOM 2647 O LEU C 243 -8.742 -0.019 -4.377 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.224 -2.740 -4.070 1.00 0.00 C ATOM 2649 CG LEU C 243 -11.488 -3.612 -4.082 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -11.377 -4.663 -5.189 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.641 -4.319 -2.730 1.00 0.00 C ATOM 0 H LEU C 243 -11.150 -0.460 -5.339 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.016 -1.438 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -9.818 -2.659 -5.078 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.456 -3.206 -3.453 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.357 -2.979 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.275 -5.281 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -11.271 -4.166 -6.153 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -10.505 -5.292 -5.008 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.539 -4.937 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -10.770 -4.948 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.723 -3.575 -1.938 1.00 0.00 H new ATOM 2663 N ILE C 244 -8.795 -0.421 -2.157 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.572 0.328 -1.875 1.00 0.00 C ATOM 2665 C ILE C 244 -6.615 -0.525 -1.049 1.00 0.00 C ATOM 2666 O ILE C 244 -6.922 -0.896 0.084 1.00 0.00 O ATOM 2667 CB ILE C 244 -7.913 1.609 -1.112 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -8.965 2.405 -1.908 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.643 2.445 -0.923 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.763 3.910 -1.706 1.00 0.00 C ATOM 0 H ILE C 244 -9.230 -0.841 -1.336 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.091 0.589 -2.818 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.319 1.362 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -8.890 2.161 -2.968 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -9.966 2.120 -1.586 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -6.886 3.358 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -5.910 1.870 -0.357 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.229 2.703 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.514 4.458 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -8.862 4.152 -0.648 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.769 4.193 -2.051 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.456 -0.839 -1.622 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.467 -1.657 -0.925 1.00 0.00 C ATOM 2684 C PHE C 245 -3.359 -0.789 -0.338 1.00 0.00 C ATOM 2685 O PHE C 245 -2.240 -0.759 -0.850 1.00 0.00 O ATOM 2686 CB PHE C 245 -3.864 -2.680 -1.890 1.00 0.00 C ATOM 2687 CG PHE C 245 -2.864 -3.542 -1.154 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.293 -4.383 -0.122 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -1.509 -3.501 -1.505 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.369 -5.183 0.561 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -0.584 -4.300 -0.822 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.014 -5.142 0.211 1.00 0.00 C ATOM 0 H PHE C 245 -5.180 -0.543 -2.558 1.00 0.00 H new ATOM 0 HA PHE C 245 -4.968 -2.177 -0.109 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -4.652 -3.302 -2.316 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.377 -2.169 -2.721 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.338 -4.415 0.148 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.177 -2.853 -2.303 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -2.701 -5.832 1.358 1.00 0.00 H new ATOM 0 HE2 PHE C 245 0.461 -4.267 -1.092 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.301 -5.759 0.737 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.678 -0.090 0.748 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.705 0.772 1.408 1.00 0.00 C ATOM 2704 C ALA C 246 -2.138 1.800 0.435 1.00 0.00 C ATOM 2705 O ALA C 246 -1.109 1.568 -0.200 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.565 -0.073 1.981 1.00 0.00 C ATOM 0 H ALA C 246 -4.599 -0.104 1.187 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.211 1.301 2.215 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.842 0.577 2.473 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.966 -0.782 2.705 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.074 -0.617 1.174 1.00 0.00 H new ATOM 2712 N GLY C 247 -2.813 2.939 0.327 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.365 4.002 -0.567 1.00 0.00 C ATOM 2714 C GLY C 247 -2.189 3.485 -1.990 1.00 0.00 C ATOM 2715 O GLY C 247 -1.235 3.848 -2.678 1.00 0.00 O ATOM 0 H GLY C 247 -3.667 3.150 0.843 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.089 4.817 -0.560 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -1.421 4.411 -0.206 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.113 2.635 -2.428 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.046 2.079 -3.774 1.00 0.00 C ATOM 2721 C LYS C 248 -4.442 1.759 -4.301 1.00 0.00 C ATOM 2722 O LYS C 248 -4.962 0.665 -4.082 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.199 0.803 -3.771 1.00 0.00 C ATOM 2724 CG LYS C 248 -0.732 1.159 -3.520 1.00 0.00 C ATOM 2725 CD LYS C 248 0.142 -0.070 -3.772 1.00 0.00 C ATOM 2726 CE LYS C 248 1.617 0.320 -3.658 1.00 0.00 C ATOM 2727 NZ LYS C 248 2.464 -0.780 -4.199 1.00 0.00 N ATOM 0 H LYS C 248 -3.910 2.319 -1.876 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.588 2.823 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.555 0.120 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.300 0.286 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.428 1.975 -4.175 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.602 1.507 -2.495 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.095 -0.852 -3.051 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.062 -0.477 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.804 1.242 -4.208 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.874 0.513 -2.616 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 3.467 -0.516 -4.122 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 2.292 -1.650 -3.655 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 2.225 -0.943 -5.198 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.036 2.718 -5.005 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.367 2.521 -5.569 1.00 0.00 C ATOM 2743 C GLN C 249 -6.288 1.568 -6.759 1.00 0.00 C ATOM 2744 O GLN C 249 -5.597 1.845 -7.740 1.00 0.00 O ATOM 2745 CB GLN C 249 -6.949 3.862 -6.021 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.330 3.637 -6.640 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.019 4.977 -6.877 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -10.227 5.098 -6.673 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -8.320 5.994 -7.297 1.00 0.00 N ATOM 0 H GLN C 249 -4.622 3.630 -5.197 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.015 2.091 -4.805 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.026 4.542 -5.172 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.286 4.332 -6.747 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.232 3.097 -7.582 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -8.937 3.018 -5.980 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -7.319 5.890 -7.465 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -8.774 6.893 -7.458 1.00 0.00 H new ATOM 2758 N LEU C 250 -6.985 0.441 -6.664 1.00 0.00 N ATOM 2759 CA LEU C 250 -6.965 -0.545 -7.742 1.00 0.00 C ATOM 2760 C LEU C 250 -7.920 -0.151 -8.864 1.00 0.00 C ATOM 2761 O LEU C 250 -9.015 0.353 -8.615 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.352 -1.923 -7.199 1.00 0.00 C ATOM 2763 CG LEU C 250 -6.653 -2.167 -5.858 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -6.818 -3.634 -5.459 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.162 -1.842 -5.989 1.00 0.00 C ATOM 0 H LEU C 250 -7.564 0.188 -5.863 1.00 0.00 H new ATOM 0 HA LEU C 250 -5.953 -0.582 -8.146 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.433 -1.984 -7.072 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.071 -2.697 -7.913 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.098 -1.527 -5.096 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.321 -3.810 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -7.878 -3.868 -5.365 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -6.372 -4.271 -6.223 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -4.666 -2.016 -5.034 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -4.716 -2.481 -6.751 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.041 -0.797 -6.275 1.00 0.00 H new ATOM 2777 N GLU C 251 -7.496 -0.393 -10.102 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.316 -0.070 -11.265 1.00 0.00 C ATOM 2779 C GLU C 251 -9.270 -1.218 -11.577 1.00 0.00 C ATOM 2780 O GLU C 251 -9.062 -2.346 -11.133 1.00 0.00 O ATOM 2781 CB GLU C 251 -7.423 0.198 -12.478 1.00 0.00 C ATOM 2782 CG GLU C 251 -6.709 1.539 -12.299 1.00 0.00 C ATOM 2783 CD GLU C 251 -7.703 2.685 -12.452 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -8.647 2.527 -13.209 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -7.505 3.704 -11.810 1.00 0.00 O ATOM 0 H GLU C 251 -6.592 -0.810 -10.325 1.00 0.00 H new ATOM 0 HA GLU C 251 -8.898 0.824 -11.041 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -6.692 -0.603 -12.589 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.022 0.212 -13.388 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -6.240 1.582 -11.316 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -5.912 1.637 -13.036 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.317 -0.923 -12.338 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.301 -1.942 -12.696 1.00 0.00 C ATOM 2794 C ASP C 252 -10.863 -2.708 -13.944 1.00 0.00 C ATOM 2795 O ASP C 252 -11.568 -3.605 -14.407 1.00 0.00 O ATOM 2796 CB ASP C 252 -12.669 -1.288 -12.944 1.00 0.00 C ATOM 2797 CG ASP C 252 -12.711 0.101 -12.314 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -12.476 0.195 -11.121 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -12.979 1.049 -13.035 1.00 0.00 O ATOM 0 H ASP C 252 -10.507 0.005 -12.717 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.380 -2.645 -11.867 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -12.857 -1.215 -14.015 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.459 -1.910 -12.524 1.00 0.00 H new ATOM 2804 N GLY C 253 -9.703 -2.347 -14.488 1.00 0.00 N ATOM 2805 CA GLY C 253 -9.190 -3.009 -15.689 1.00 0.00 C ATOM 2806 C GLY C 253 -7.803 -3.597 -15.453 1.00 0.00 C ATOM 2807 O GLY C 253 -6.969 -3.626 -16.358 1.00 0.00 O ATOM 0 H GLY C 253 -9.104 -1.607 -14.122 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -9.876 -3.801 -15.990 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -9.148 -2.294 -16.510 1.00 0.00 H new ATOM 2811 N ARG C 254 -7.561 -4.073 -14.234 1.00 0.00 N ATOM 2812 CA ARG C 254 -6.270 -4.668 -13.894 1.00 0.00 C ATOM 2813 C ARG C 254 -6.472 -5.953 -13.099 1.00 0.00 C ATOM 2814 O ARG C 254 -7.604 -6.336 -12.808 1.00 0.00 O ATOM 2815 CB ARG C 254 -5.439 -3.684 -13.065 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.143 -2.428 -13.892 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.174 -2.766 -15.033 1.00 0.00 C ATOM 2818 NE ARG C 254 -3.412 -1.582 -15.410 1.00 0.00 N ATOM 2819 CZ ARG C 254 -2.397 -1.152 -14.667 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -2.274 -1.560 -13.432 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -1.524 -0.324 -15.170 1.00 0.00 N ATOM 0 H ARG C 254 -8.236 -4.059 -13.470 1.00 0.00 H new ATOM 0 HA ARG C 254 -5.742 -4.898 -14.820 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -5.978 -3.414 -12.157 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -4.506 -4.154 -12.754 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -6.070 -2.024 -14.299 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -4.712 -1.656 -13.254 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -3.496 -3.560 -14.721 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -4.729 -3.140 -15.893 1.00 0.00 H new ATOM 0 HE ARG C 254 -3.662 -1.075 -16.259 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -2.956 -2.208 -13.039 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -1.495 -1.231 -12.861 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -1.620 -0.006 -16.134 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -0.746 0.005 -14.599 1.00 0.00 H new ATOM 2835 N THR C 255 -5.369 -6.615 -12.752 1.00 0.00 N ATOM 2836 CA THR C 255 -5.441 -7.859 -11.988 1.00 0.00 C ATOM 2837 C THR C 255 -4.758 -7.700 -10.635 1.00 0.00 C ATOM 2838 O THR C 255 -3.982 -6.767 -10.426 1.00 0.00 O ATOM 2839 CB THR C 255 -4.770 -8.997 -12.762 1.00 0.00 C ATOM 2840 OG1 THR C 255 -3.366 -8.785 -12.789 1.00 0.00 O ATOM 2841 CG2 THR C 255 -5.309 -9.042 -14.193 1.00 0.00 C ATOM 0 H THR C 255 -4.423 -6.314 -12.985 1.00 0.00 H new ATOM 0 HA THR C 255 -6.493 -8.098 -11.830 1.00 0.00 H new ATOM 0 HB THR C 255 -4.987 -9.945 -12.269 1.00 0.00 H new ATOM 0 HG1 THR C 255 -2.951 -9.418 -13.411 1.00 0.00 H new ATOM 0 HG21 THR C 255 -4.827 -9.854 -14.738 1.00 0.00 H new ATOM 0 HG22 THR C 255 -6.386 -9.209 -14.171 1.00 0.00 H new ATOM 0 HG23 THR C 255 -5.098 -8.096 -14.691 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.052 -8.618 -9.719 1.00 0.00 N ATOM 2850 CA LEU C 256 -4.456 -8.568 -8.387 1.00 0.00 C ATOM 2851 C LEU C 256 -2.954 -8.825 -8.461 1.00 0.00 C ATOM 2852 O LEU C 256 -2.274 -8.878 -7.437 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.108 -9.615 -7.480 1.00 0.00 C ATOM 2854 CG LEU C 256 -6.595 -9.295 -7.297 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.296 -10.495 -6.659 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -6.760 -8.070 -6.388 1.00 0.00 C ATOM 0 H LEU C 256 -5.692 -9.398 -9.871 1.00 0.00 H new ATOM 0 HA LEU C 256 -4.625 -7.574 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -4.992 -10.608 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -4.609 -9.631 -6.511 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.037 -9.082 -8.270 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.354 -10.270 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -7.187 -11.366 -7.306 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -6.846 -10.705 -5.689 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -7.820 -7.850 -6.263 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -6.315 -8.277 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -6.262 -7.212 -6.840 1.00 0.00 H new ATOM 2868 N SER C 257 -2.441 -8.987 -9.678 1.00 0.00 N ATOM 2869 CA SER C 257 -1.016 -9.241 -9.873 1.00 0.00 C ATOM 2870 C SER C 257 -0.259 -7.934 -10.087 1.00 0.00 C ATOM 2871 O SER C 257 0.818 -7.731 -9.526 1.00 0.00 O ATOM 2872 CB SER C 257 -0.811 -10.156 -11.081 1.00 0.00 C ATOM 2873 OG SER C 257 0.450 -9.874 -11.676 1.00 0.00 O ATOM 0 H SER C 257 -2.987 -8.947 -10.539 1.00 0.00 H new ATOM 0 HA SER C 257 -0.628 -9.727 -8.978 1.00 0.00 H new ATOM 0 HB2 SER C 257 -0.855 -11.200 -10.772 1.00 0.00 H new ATOM 0 HB3 SER C 257 -1.610 -10.004 -11.806 1.00 0.00 H new ATOM 0 HG SER C 257 0.585 -10.460 -12.450 1.00 0.00 H new ATOM 2879 N ASP C 258 -0.825 -7.053 -10.905 1.00 0.00 N ATOM 2880 CA ASP C 258 -0.189 -5.771 -11.188 1.00 0.00 C ATOM 2881 C ASP C 258 0.194 -5.064 -9.890 1.00 0.00 C ATOM 2882 O ASP C 258 1.175 -4.322 -9.841 1.00 0.00 O ATOM 2883 CB ASP C 258 -1.142 -4.881 -11.996 1.00 0.00 C ATOM 2884 CG ASP C 258 -0.346 -3.945 -12.903 1.00 0.00 C ATOM 2885 OD1 ASP C 258 0.188 -2.973 -12.395 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -0.285 -4.214 -14.091 1.00 0.00 O ATOM 0 H ASP C 258 -1.715 -7.201 -11.380 1.00 0.00 H new ATOM 0 HA ASP C 258 0.715 -5.955 -11.768 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -1.809 -5.500 -12.596 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.769 -4.299 -11.320 1.00 0.00 H new ATOM 2891 N TYR C 259 -0.591 -5.296 -8.841 1.00 0.00 N ATOM 2892 CA TYR C 259 -0.332 -4.673 -7.547 1.00 0.00 C ATOM 2893 C TYR C 259 0.417 -5.632 -6.626 1.00 0.00 C ATOM 2894 O TYR C 259 0.717 -5.299 -5.479 1.00 0.00 O ATOM 2895 CB TYR C 259 -1.655 -4.266 -6.898 1.00 0.00 C ATOM 2896 CG TYR C 259 -2.293 -3.162 -7.706 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -1.899 -1.833 -7.510 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.280 -3.468 -8.650 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -2.492 -0.810 -8.260 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -3.872 -2.445 -9.400 1.00 0.00 C ATOM 2901 CZ TYR C 259 -3.478 -1.115 -9.205 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.062 -0.107 -9.944 1.00 0.00 O ATOM 0 H TYR C 259 -1.407 -5.907 -8.861 1.00 0.00 H new ATOM 0 HA TYR C 259 0.286 -3.789 -7.705 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -2.325 -5.124 -6.843 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -1.483 -3.930 -5.876 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.138 -1.597 -6.781 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -3.585 -4.493 -8.800 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -2.188 0.215 -8.109 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -4.633 -2.681 -10.129 1.00 0.00 H new ATOM 0 HH TYR C 259 -4.522 0.515 -9.343 1.00 0.00 H new ATOM 2912 N ASN C 260 0.719 -6.822 -7.135 1.00 0.00 N ATOM 2913 CA ASN C 260 1.438 -7.822 -6.350 1.00 0.00 C ATOM 2914 C ASN C 260 0.629 -8.230 -5.122 1.00 0.00 C ATOM 2915 O ASN C 260 1.150 -8.877 -4.213 1.00 0.00 O ATOM 2916 CB ASN C 260 2.793 -7.264 -5.909 1.00 0.00 C ATOM 2917 CG ASN C 260 3.698 -8.400 -5.444 1.00 0.00 C ATOM 2918 OD1 ASN C 260 4.646 -8.831 -6.231 1.00 0.00 O flip ATOM 2919 ND2 ASN C 260 3.537 -8.908 -4.334 1.00 0.00 N flip ATOM 0 H ASN C 260 0.479 -7.117 -8.081 1.00 0.00 H new ATOM 0 HA ASN C 260 1.592 -8.702 -6.975 1.00 0.00 H new ATOM 0 HB2 ASN C 260 3.262 -6.729 -6.735 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.654 -6.545 -5.102 1.00 0.00 H new ATOM 0 HD21 ASN C 260 2.796 -8.569 -3.721 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.145 -9.667 -4.028 1.00 0.00 H new ATOM 2926 N ILE C 261 -0.644 -7.854 -5.102 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.511 -8.193 -3.979 1.00 0.00 C ATOM 2928 C ILE C 261 -1.442 -9.689 -3.690 1.00 0.00 C ATOM 2929 O ILE C 261 -2.122 -10.489 -4.334 1.00 0.00 O ATOM 2930 CB ILE C 261 -2.955 -7.789 -4.295 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.069 -6.260 -4.269 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -3.902 -8.387 -3.250 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.284 -5.817 -5.090 1.00 0.00 C ATOM 0 H ILE C 261 -1.096 -7.319 -5.843 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.172 -7.650 -3.097 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.227 -8.163 -5.282 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.166 -5.911 -3.241 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.162 -5.811 -4.674 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -4.927 -8.097 -3.480 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -3.821 -9.474 -3.265 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.633 -8.017 -2.261 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.361 -4.730 -5.069 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.169 -6.152 -6.121 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.188 -6.253 -4.666 1.00 0.00 H new ATOM 2945 N GLN C 262 -0.611 -10.061 -2.722 1.00 0.00 N ATOM 2946 CA GLN C 262 -0.455 -11.462 -2.358 1.00 0.00 C ATOM 2947 C GLN C 262 -1.647 -11.940 -1.532 1.00 0.00 C ATOM 2948 O GLN C 262 -2.729 -11.355 -1.590 1.00 0.00 O ATOM 2949 CB GLN C 262 0.844 -11.651 -1.562 1.00 0.00 C ATOM 2950 CG GLN C 262 1.533 -12.949 -1.991 1.00 0.00 C ATOM 2951 CD GLN C 262 2.613 -13.326 -0.983 1.00 0.00 C ATOM 2952 OE1 GLN C 262 2.359 -13.347 0.221 1.00 0.00 O ATOM 2953 NE2 GLN C 262 3.810 -13.625 -1.405 1.00 0.00 N ATOM 0 H GLN C 262 -0.039 -9.415 -2.179 1.00 0.00 H new ATOM 0 HA GLN C 262 -0.408 -12.055 -3.271 1.00 0.00 H new ATOM 0 HB2 GLN C 262 1.509 -10.804 -1.728 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.626 -11.680 -0.494 1.00 0.00 H new ATOM 0 HG2 GLN C 262 0.799 -13.752 -2.067 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.974 -12.826 -2.980 1.00 0.00 H new ATOM 0 HE21 GLN C 262 4.018 -13.607 -2.403 1.00 0.00 H new ATOM 0 HE22 GLN C 262 4.538 -13.877 -0.737 1.00 0.00 H new ATOM 2962 N LYS C 263 -1.440 -13.006 -0.766 1.00 0.00 N ATOM 2963 CA LYS C 263 -2.503 -13.557 0.068 1.00 0.00 C ATOM 2964 C LYS C 263 -2.589 -12.816 1.397 1.00 0.00 C ATOM 2965 O LYS C 263 -1.629 -12.172 1.824 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.244 -15.043 0.327 1.00 0.00 C ATOM 2967 CG LYS C 263 -0.900 -15.210 1.041 1.00 0.00 C ATOM 2968 CD LYS C 263 -0.491 -16.684 1.021 1.00 0.00 C ATOM 2969 CE LYS C 263 0.924 -16.829 1.584 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.921 -16.601 3.025 1.00 0.00 N ATOM 0 H LYS C 263 -0.552 -13.503 -0.705 1.00 0.00 H new ATOM 0 HA LYS C 263 -3.449 -13.437 -0.460 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.046 -15.462 0.935 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.238 -15.592 -0.615 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.138 -14.604 0.551 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -0.976 -14.857 2.069 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -1.191 -17.275 1.612 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -0.530 -17.069 0.002 1.00 0.00 H new ATOM 0 HE2 LYS C 263 1.309 -17.826 1.367 1.00 0.00 H new ATOM 0 HE3 LYS C 263 1.591 -16.117 1.098 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 1.888 -16.702 3.395 1.00 0.00 H new ATOM 2982 N GLU C 264 -3.744 -12.913 2.045 1.00 0.00 N ATOM 2983 CA GLU C 264 -3.951 -12.252 3.327 1.00 0.00 C ATOM 2984 C GLU C 264 -3.735 -10.747 3.201 1.00 0.00 C ATOM 2985 O GLU C 264 -3.255 -10.098 4.129 1.00 0.00 O ATOM 2986 CB GLU C 264 -2.989 -12.820 4.372 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.104 -14.346 4.394 1.00 0.00 C ATOM 2988 CD GLU C 264 -2.088 -14.931 5.370 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.008 -14.434 6.480 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -1.405 -15.869 4.991 1.00 0.00 O ATOM 0 H GLU C 264 -4.548 -13.441 1.705 1.00 0.00 H new ATOM 0 HA GLU C 264 -4.979 -12.434 3.642 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -1.966 -12.525 4.139 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.222 -12.413 5.356 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.112 -14.639 4.687 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -2.933 -14.746 3.395 1.00 0.00 H new ATOM 2997 N SER C 265 -4.094 -10.197 2.044 1.00 0.00 N ATOM 2998 CA SER C 265 -3.936 -8.766 1.804 1.00 0.00 C ATOM 2999 C SER C 265 -5.189 -8.009 2.234 1.00 0.00 C ATOM 3000 O SER C 265 -6.310 -8.420 1.934 1.00 0.00 O ATOM 3001 CB SER C 265 -3.672 -8.516 0.320 1.00 0.00 C ATOM 3002 OG SER C 265 -2.340 -8.906 0.009 1.00 0.00 O ATOM 0 H SER C 265 -4.494 -10.717 1.263 1.00 0.00 H new ATOM 0 HA SER C 265 -3.090 -8.408 2.391 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.380 -9.080 -0.287 1.00 0.00 H new ATOM 0 HB3 SER C 265 -3.819 -7.462 0.085 1.00 0.00 H new ATOM 0 HG SER C 265 -2.357 -9.698 -0.568 1.00 0.00 H new ATOM 3008 N THR C 266 -4.992 -6.897 2.939 1.00 0.00 N ATOM 3009 CA THR C 266 -6.112 -6.086 3.404 1.00 0.00 C ATOM 3010 C THR C 266 -6.528 -5.084 2.330 1.00 0.00 C ATOM 3011 O THR C 266 -5.773 -4.171 1.995 1.00 0.00 O ATOM 3012 CB THR C 266 -5.719 -5.337 4.679 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.046 -6.225 5.559 1.00 0.00 O ATOM 3014 CG2 THR C 266 -6.975 -4.792 5.361 1.00 0.00 C ATOM 0 H THR C 266 -4.073 -6.540 3.199 1.00 0.00 H new ATOM 0 HA THR C 266 -6.953 -6.746 3.615 1.00 0.00 H new ATOM 0 HB THR C 266 -5.059 -4.508 4.425 1.00 0.00 H new ATOM 0 HG1 THR C 266 -4.792 -5.746 6.376 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.694 -4.259 6.269 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.490 -4.110 4.684 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.638 -5.619 5.616 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.732 -5.263 1.794 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.242 -4.372 0.753 1.00 0.00 C ATOM 3024 C LEU C 267 -9.373 -3.502 1.294 1.00 0.00 C ATOM 3025 O LEU C 267 -10.433 -4.007 1.664 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.760 -5.198 -0.427 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.581 -5.840 -1.172 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.036 -7.148 -1.823 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.077 -4.885 -2.257 1.00 0.00 C ATOM 0 H LEU C 267 -8.371 -6.012 2.061 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.428 -3.727 0.424 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.441 -5.971 -0.070 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.328 -4.562 -1.106 1.00 0.00 H new ATOM 0 HG LEU C 267 -6.778 -6.044 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.198 -7.602 -2.351 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.394 -7.832 -1.054 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -8.841 -6.942 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.240 -5.343 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -7.882 -4.679 -2.963 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -6.750 -3.952 -1.797 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.145 -2.194 1.330 1.00 0.00 N ATOM 3042 CA HIS C 268 -10.160 -1.267 1.821 1.00 0.00 C ATOM 3043 C HIS C 268 -11.281 -1.126 0.795 1.00 0.00 C ATOM 3044 O HIS C 268 -11.054 -0.668 -0.326 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.539 0.110 2.101 1.00 0.00 C ATOM 3046 CG HIS C 268 -8.065 -0.037 2.363 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.513 -1.212 2.848 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -7.017 0.837 2.218 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -6.189 -1.015 2.976 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.833 0.218 2.606 1.00 0.00 N ATOM 0 H HIS C 268 -8.276 -1.754 1.029 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.570 -1.664 2.749 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -9.702 0.772 1.250 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -10.026 0.570 2.961 1.00 0.00 H new ATOM 0 HD1 HIS C 268 -8.019 -2.070 3.068 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.099 1.852 1.857 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.497 -1.763 3.334 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.487 -1.526 1.186 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.638 -1.441 0.292 1.00 0.00 C ATOM 3060 C LEU C 269 -14.319 -0.082 0.430 1.00 0.00 C ATOM 3061 O LEU C 269 -14.639 0.352 1.535 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.631 -2.560 0.625 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.911 -2.396 -0.201 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.565 -2.330 -1.692 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.833 -3.592 0.054 1.00 0.00 C ATOM 0 H LEU C 269 -12.693 -1.909 2.109 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.296 -1.555 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -14.179 -3.530 0.419 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.871 -2.539 1.688 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.412 -1.473 0.091 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.480 -2.213 -2.273 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.908 -1.480 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -15.061 -3.249 -1.990 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.745 -3.480 -0.532 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.325 -4.511 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -17.085 -3.637 1.113 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.533 0.588 -0.701 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.173 1.902 -0.697 1.00 0.00 C ATOM 3079 C VAL C 270 -16.298 1.955 -1.725 1.00 0.00 C ATOM 3080 O VAL C 270 -16.431 1.063 -2.562 1.00 0.00 O ATOM 3081 CB VAL C 270 -14.138 2.984 -1.016 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.696 4.362 -0.651 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.864 2.723 -0.211 1.00 0.00 C ATOM 0 H VAL C 270 -14.274 0.245 -1.626 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.594 2.078 0.293 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.911 2.959 -2.082 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.954 5.127 -0.880 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.603 4.551 -1.226 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.929 4.390 0.413 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -12.126 3.493 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -13.096 2.744 0.854 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.461 1.745 -0.475 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.107 3.009 -1.654 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.222 3.175 -2.584 1.00 0.00 C ATOM 3095 C LEU C 271 -17.847 4.145 -3.702 1.00 0.00 C ATOM 3096 O LEU C 271 -17.528 5.306 -3.447 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.449 3.705 -1.838 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.563 3.013 -0.478 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -20.833 3.484 0.230 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -19.627 1.497 -0.684 1.00 0.00 C ATOM 0 H LEU C 271 -17.013 3.757 -0.967 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.454 2.204 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.367 4.783 -1.703 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.350 3.525 -2.425 1.00 0.00 H new ATOM 0 HG LEU C 271 -18.694 3.263 0.131 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -20.914 2.991 1.199 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -20.790 4.563 0.375 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -21.702 3.234 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -19.708 1.001 0.283 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -20.496 1.249 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -18.722 1.160 -1.189 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.886 3.660 -4.937 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.549 4.494 -6.086 1.00 0.00 C ATOM 3114 C ARG C 272 -18.728 5.384 -6.466 1.00 0.00 C ATOM 3115 O ARG C 272 -19.590 4.988 -7.251 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.166 3.612 -7.275 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.927 4.488 -8.507 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.242 3.661 -9.596 1.00 0.00 C ATOM 3119 NE ARG C 272 -15.973 4.489 -10.766 1.00 0.00 N ATOM 3120 CZ ARG C 272 -15.285 4.015 -11.799 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -15.628 2.883 -12.349 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -14.264 4.684 -12.265 1.00 0.00 N ATOM 0 H ARG C 272 -18.145 2.701 -5.169 1.00 0.00 H new ATOM 0 HA ARG C 272 -16.704 5.128 -5.818 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.267 3.041 -7.043 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -17.959 2.891 -7.477 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.874 4.881 -8.876 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -16.307 5.345 -8.242 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -15.310 3.245 -9.214 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -16.876 2.819 -9.876 1.00 0.00 H new ATOM 0 HE ARG C 272 -16.319 5.448 -10.792 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -16.425 2.361 -11.986 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -15.099 2.520 -13.142 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -13.996 5.569 -11.836 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -13.735 4.321 -13.058 1.00 0.00 H new ATOM 3136 N LEU C 273 -18.760 6.587 -5.904 1.00 0.00 N ATOM 3137 CA LEU C 273 -19.839 7.526 -6.191 1.00 0.00 C ATOM 3138 C LEU C 273 -19.691 8.098 -7.597 1.00 0.00 C ATOM 3139 O LEU C 273 -18.894 9.007 -7.826 1.00 0.00 O ATOM 3140 CB LEU C 273 -19.827 8.667 -5.171 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.610 8.101 -3.765 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -19.574 9.248 -2.754 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.757 7.149 -3.415 1.00 0.00 C ATOM 0 H LEU C 273 -18.057 6.934 -5.252 1.00 0.00 H new ATOM 0 HA LEU C 273 -20.786 6.991 -6.125 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -19.036 9.376 -5.414 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -20.769 9.214 -5.212 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.665 7.559 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -19.420 8.846 -1.753 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -18.758 9.926 -3.002 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -20.519 9.790 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.603 6.746 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.702 7.691 -3.446 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.784 6.331 -4.135 1.00 0.00 H new ATOM 3155 N ARG C 274 -20.463 7.559 -8.535 1.00 0.00 N ATOM 3156 CA ARG C 274 -20.408 8.026 -9.915 1.00 0.00 C ATOM 3157 C ARG C 274 -18.987 7.915 -10.459 1.00 0.00 C ATOM 3158 O ARG C 274 -18.025 7.831 -9.697 1.00 0.00 O ATOM 3159 CB ARG C 274 -20.876 9.481 -9.993 1.00 0.00 C ATOM 3160 CG ARG C 274 -21.203 9.841 -11.445 1.00 0.00 C ATOM 3161 CD ARG C 274 -21.813 11.243 -11.498 1.00 0.00 C ATOM 3162 NE ARG C 274 -22.366 11.503 -12.821 1.00 0.00 N ATOM 3163 CZ ARG C 274 -23.036 12.621 -13.078 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -22.404 13.761 -13.149 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -24.328 12.580 -13.260 1.00 0.00 N ATOM 0 H ARG C 274 -21.129 6.805 -8.367 1.00 0.00 H new ATOM 0 HA ARG C 274 -21.066 7.401 -10.519 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -21.756 9.624 -9.366 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -20.100 10.144 -9.610 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -20.299 9.803 -12.053 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -21.899 9.114 -11.863 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -22.595 11.336 -10.745 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -21.053 11.987 -11.261 1.00 0.00 H new ATOM 0 HE ARG C 274 -22.236 10.815 -13.562 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -21.394 13.794 -13.007 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -22.920 14.619 -13.346 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -24.823 11.690 -13.205 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -24.843 13.438 -13.457 1.00 0.00 H new ATOM 3179 N GLY C 275 -18.862 7.917 -11.783 1.00 0.00 N ATOM 3180 CA GLY C 275 -17.553 7.817 -12.421 1.00 0.00 C ATOM 3181 C GLY C 275 -17.539 8.553 -13.755 1.00 0.00 C ATOM 3182 O GLY C 275 -17.539 7.932 -14.818 1.00 0.00 O ATOM 0 H GLY C 275 -19.646 7.986 -12.432 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -16.791 8.235 -11.763 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -17.300 6.768 -12.577 1.00 0.00 H new ATOM 3186 N CYS C 276 -17.527 9.880 -13.693 1.00 0.00 N ATOM 3187 CA CYS C 276 -17.513 10.692 -14.904 1.00 0.00 C ATOM 3188 C CYS C 276 -16.112 10.738 -15.503 1.00 0.00 C ATOM 3189 O CYS C 276 -15.177 10.387 -14.800 1.00 0.00 O ATOM 3190 CB CYS C 276 -17.981 12.113 -14.585 1.00 0.00 C ATOM 3191 SG CYS C 276 -19.753 12.098 -14.215 1.00 0.00 S ATOM 3192 OXT CYS C 276 -15.992 11.123 -16.654 1.00 0.00 O ATOM 0 H CYS C 276 -17.527 10.413 -12.823 1.00 0.00 H new ATOM 0 HA CYS C 276 -18.190 10.241 -15.629 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -17.425 12.508 -13.735 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -17.781 12.771 -15.430 1.00 0.00 H new ATOM 0 HG CYS C 276 -20.278 13.236 -14.559 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -20.672 7.791 16.146 1.00 0.00 N ATOM 3200 CA GLY D 309 -19.517 8.330 15.438 1.00 0.00 C ATOM 3201 C GLY D 309 -18.232 7.644 15.890 1.00 0.00 C ATOM 3202 O GLY D 309 -18.241 6.841 16.823 1.00 0.00 O ATOM 0 HA2 GLY D 309 -19.648 8.194 14.364 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -19.444 9.403 15.617 1.00 0.00 H new ATOM 3206 N THR D 310 -17.129 7.965 15.221 1.00 0.00 N ATOM 3207 CA THR D 310 -15.841 7.373 15.562 1.00 0.00 C ATOM 3208 C THR D 310 -14.698 8.265 15.086 1.00 0.00 C ATOM 3209 O THR D 310 -14.154 8.066 13.999 1.00 0.00 O ATOM 3210 CB THR D 310 -15.715 5.990 14.918 1.00 0.00 C ATOM 3211 OG1 THR D 310 -14.344 5.623 14.853 1.00 0.00 O ATOM 3212 CG2 THR D 310 -16.304 6.028 13.508 1.00 0.00 C ATOM 0 H THR D 310 -17.101 8.627 14.445 1.00 0.00 H new ATOM 0 HA THR D 310 -15.783 7.275 16.646 1.00 0.00 H new ATOM 0 HB THR D 310 -16.258 5.258 15.516 1.00 0.00 H new ATOM 0 HG1 THR D 310 -13.872 6.229 14.245 1.00 0.00 H new ATOM 0 HG21 THR D 310 -16.214 5.043 13.050 1.00 0.00 H new ATOM 0 HG22 THR D 310 -17.356 6.309 13.561 1.00 0.00 H new ATOM 0 HG23 THR D 310 -15.763 6.759 12.907 1.00 0.00 H new ATOM 3220 N LYS D 311 -14.339 9.247 15.906 1.00 0.00 N ATOM 3221 CA LYS D 311 -13.259 10.164 15.559 1.00 0.00 C ATOM 3222 C LYS D 311 -13.400 10.635 14.115 1.00 0.00 C ATOM 3223 O LYS D 311 -12.456 10.546 13.328 1.00 0.00 O ATOM 3224 CB LYS D 311 -11.907 9.472 15.743 1.00 0.00 C ATOM 3225 CG LYS D 311 -10.795 10.523 15.793 1.00 0.00 C ATOM 3226 CD LYS D 311 -9.436 9.835 15.652 1.00 0.00 C ATOM 3227 CE LYS D 311 -8.326 10.816 16.034 1.00 0.00 C ATOM 3228 NZ LYS D 311 -7.010 10.275 15.591 1.00 0.00 N ATOM 0 H LYS D 311 -14.776 9.428 16.809 1.00 0.00 H new ATOM 0 HA LYS D 311 -13.316 11.030 16.219 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -11.909 8.886 16.662 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -11.728 8.777 14.922 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -10.931 11.250 14.993 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -10.841 11.072 16.734 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -9.394 8.954 16.293 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -9.295 9.491 14.627 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -8.507 11.785 15.570 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -8.322 10.975 17.112 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -6.255 10.942 15.851 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -6.837 9.360 16.054 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -7.018 10.145 14.559 1.00 0.00 H new ATOM 3242 N LYS D 312 -14.582 11.134 13.774 1.00 0.00 N ATOM 3243 CA LYS D 312 -14.837 11.616 12.421 1.00 0.00 C ATOM 3244 C LYS D 312 -14.161 12.965 12.196 1.00 0.00 C ATOM 3245 O LYS D 312 -13.200 13.311 12.883 1.00 0.00 O ATOM 3246 CB LYS D 312 -16.343 11.751 12.189 1.00 0.00 C ATOM 3247 CG LYS D 312 -17.034 10.407 12.480 1.00 0.00 C ATOM 3248 CD LYS D 312 -18.102 10.130 11.419 1.00 0.00 C ATOM 3249 CE LYS D 312 -19.220 11.169 11.532 1.00 0.00 C ATOM 3250 NZ LYS D 312 -19.719 11.213 12.935 1.00 0.00 N ATOM 0 H LYS D 312 -15.375 11.216 14.411 1.00 0.00 H new ATOM 0 HA LYS D 312 -14.425 10.895 11.715 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -16.752 12.529 12.834 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -16.537 12.056 11.160 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -16.298 9.603 12.486 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -17.490 10.429 13.470 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -17.658 10.165 10.424 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -18.509 9.127 11.551 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -18.850 12.150 11.236 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -20.035 10.917 10.853 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -20.674 11.626 12.951 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -19.752 10.248 13.322 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -19.080 11.796 13.513 1.00 0.00 H new ATOM 3264 N TYR D 313 -14.670 13.722 11.228 1.00 0.00 N ATOM 3265 CA TYR D 313 -14.108 15.033 10.919 1.00 0.00 C ATOM 3266 C TYR D 313 -15.191 15.966 10.387 1.00 0.00 C ATOM 3267 O TYR D 313 -16.115 15.533 9.699 1.00 0.00 O ATOM 3268 CB TYR D 313 -12.996 14.893 9.878 1.00 0.00 C ATOM 3269 CG TYR D 313 -12.111 13.725 10.241 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -12.424 12.440 9.783 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -10.976 13.928 11.037 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -11.603 11.357 10.120 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -10.156 12.845 11.374 1.00 0.00 C ATOM 3274 CZ TYR D 313 -10.469 11.559 10.916 1.00 0.00 C ATOM 3275 OH TYR D 313 -9.660 10.492 11.248 1.00 0.00 O ATOM 0 H TYR D 313 -15.465 13.453 10.648 1.00 0.00 H new ATOM 0 HA TYR D 313 -13.696 15.457 11.835 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -13.427 14.743 8.888 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -12.407 15.809 9.834 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -13.299 12.284 9.170 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -10.734 14.919 11.390 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -11.844 10.366 9.766 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -9.281 13.001 11.988 1.00 0.00 H new ATOM 0 HH TYR D 313 -8.916 10.806 11.804 1.00 0.00 H new ATOM 3285 N ASP D 314 -15.071 17.249 10.711 1.00 0.00 N ATOM 3286 CA ASP D 314 -16.047 18.235 10.262 1.00 0.00 C ATOM 3287 C ASP D 314 -15.789 18.624 8.809 1.00 0.00 C ATOM 3288 O ASP D 314 -15.005 19.530 8.529 1.00 0.00 O ATOM 3289 CB ASP D 314 -15.975 19.482 11.145 1.00 0.00 C ATOM 3290 CG ASP D 314 -15.926 19.078 12.614 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -16.980 18.829 13.175 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -14.835 19.023 13.157 1.00 0.00 O ATOM 0 H ASP D 314 -14.313 17.629 11.279 1.00 0.00 H new ATOM 0 HA ASP D 314 -17.041 17.793 10.337 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -15.091 20.067 10.891 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -16.842 20.117 10.963 1.00 0.00 H new ATOM 3297 N LEU D 315 -16.456 17.933 7.889 1.00 0.00 N ATOM 3298 CA LEU D 315 -16.296 18.214 6.465 1.00 0.00 C ATOM 3299 C LEU D 315 -17.414 19.127 5.973 1.00 0.00 C ATOM 3300 O LEU D 315 -17.863 19.016 4.832 1.00 0.00 O ATOM 3301 CB LEU D 315 -16.316 16.906 5.668 1.00 0.00 C ATOM 3302 CG LEU D 315 -15.442 15.862 6.368 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -15.478 14.555 5.575 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -14.000 16.371 6.445 1.00 0.00 C ATOM 0 H LEU D 315 -17.109 17.179 8.102 1.00 0.00 H new ATOM 0 HA LEU D 315 -15.339 18.715 6.317 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -17.338 16.538 5.580 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -15.951 17.080 4.656 1.00 0.00 H new ATOM 0 HG LEU D 315 -15.820 15.688 7.375 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -14.856 13.811 6.072 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -16.504 14.192 5.519 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -15.099 14.730 4.568 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -13.378 15.628 6.943 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -13.621 16.545 5.438 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -13.973 17.304 7.009 1.00 0.00 H new ATOM 3316 N SER D 316 -17.860 20.027 6.843 1.00 0.00 N ATOM 3317 CA SER D 316 -18.929 20.955 6.489 1.00 0.00 C ATOM 3318 C SER D 316 -18.430 21.996 5.493 1.00 0.00 C ATOM 3319 O SER D 316 -19.091 23.006 5.254 1.00 0.00 O ATOM 3320 CB SER D 316 -19.450 21.655 7.744 1.00 0.00 C ATOM 3321 OG SER D 316 -18.348 22.141 8.501 1.00 0.00 O ATOM 0 H SER D 316 -17.501 20.134 7.792 1.00 0.00 H new ATOM 0 HA SER D 316 -19.737 20.388 6.028 1.00 0.00 H new ATOM 0 HB2 SER D 316 -20.109 22.479 7.468 1.00 0.00 H new ATOM 0 HB3 SER D 316 -20.040 20.962 8.343 1.00 0.00 H new ATOM 0 HG SER D 316 -18.678 22.592 9.306 1.00 0.00 H new ATOM 3327 N LYS D 317 -17.260 21.744 4.913 1.00 0.00 N ATOM 3328 CA LYS D 317 -16.685 22.668 3.943 1.00 0.00 C ATOM 3329 C LYS D 317 -15.686 21.950 3.044 1.00 0.00 C ATOM 3330 O LYS D 317 -14.475 22.024 3.258 1.00 0.00 O ATOM 3331 CB LYS D 317 -15.992 23.823 4.668 1.00 0.00 C ATOM 3332 CG LYS D 317 -15.270 23.290 5.908 1.00 0.00 C ATOM 3333 CD LYS D 317 -14.475 24.422 6.561 1.00 0.00 C ATOM 3334 CE LYS D 317 -14.048 24.001 7.968 1.00 0.00 C ATOM 3335 NZ LYS D 317 -13.187 25.061 8.565 1.00 0.00 N ATOM 0 H LYS D 317 -16.696 20.914 5.096 1.00 0.00 H new ATOM 0 HA LYS D 317 -17.490 23.063 3.324 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -15.280 24.310 4.001 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -16.725 24.577 4.957 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -15.992 22.883 6.616 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -14.602 22.475 5.631 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -13.598 24.659 5.959 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -15.082 25.326 6.609 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -14.926 23.837 8.592 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -13.505 23.057 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -12.897 24.775 9.522 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -12.343 25.197 7.973 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -13.720 25.953 8.617 1.00 0.00 H new ATOM 3349 N TRP D 318 -16.203 21.258 2.035 1.00 0.00 N ATOM 3350 CA TRP D 318 -15.356 20.525 1.098 1.00 0.00 C ATOM 3351 C TRP D 318 -15.876 20.697 -0.326 1.00 0.00 C ATOM 3352 O TRP D 318 -17.013 21.121 -0.535 1.00 0.00 O ATOM 3353 CB TRP D 318 -15.333 19.036 1.467 1.00 0.00 C ATOM 3354 CG TRP D 318 -14.217 18.769 2.429 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -14.182 19.187 3.714 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -12.979 18.034 2.203 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -13.001 18.758 4.292 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -12.226 18.042 3.401 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -12.442 17.367 1.087 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -10.984 17.411 3.489 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -11.193 16.732 1.171 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -10.465 16.753 2.370 1.00 0.00 C ATOM 0 H TRP D 318 -17.203 21.188 1.844 1.00 0.00 H new ATOM 0 HA TRP D 318 -14.343 20.923 1.155 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -16.285 18.747 1.912 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -15.204 18.431 0.569 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -14.951 19.762 4.209 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -12.735 18.947 5.258 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -12.994 17.343 0.159 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -10.428 17.431 4.415 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -10.790 16.224 0.307 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -9.505 16.262 2.429 1.00 0.00 H new ATOM 3373 N LYS D 319 -15.035 20.367 -1.302 1.00 0.00 N ATOM 3374 CA LYS D 319 -15.415 20.490 -2.707 1.00 0.00 C ATOM 3375 C LYS D 319 -15.632 19.113 -3.327 1.00 0.00 C ATOM 3376 O LYS D 319 -15.171 18.102 -2.797 1.00 0.00 O ATOM 3377 CB LYS D 319 -14.321 21.230 -3.481 1.00 0.00 C ATOM 3378 CG LYS D 319 -13.846 22.439 -2.670 1.00 0.00 C ATOM 3379 CD LYS D 319 -15.029 23.371 -2.398 1.00 0.00 C ATOM 3380 CE LYS D 319 -14.510 24.742 -1.961 1.00 0.00 C ATOM 3381 NZ LYS D 319 -15.640 25.554 -1.427 1.00 0.00 N ATOM 0 H LYS D 319 -14.090 20.014 -1.148 1.00 0.00 H new ATOM 0 HA LYS D 319 -16.347 21.053 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -13.484 20.560 -3.678 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -14.703 21.556 -4.449 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -13.406 22.108 -1.729 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -13.068 22.972 -3.215 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -15.640 23.471 -3.295 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -15.668 22.948 -1.622 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -13.740 24.625 -1.198 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -14.048 25.254 -2.805 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -15.288 26.486 -1.130 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -16.360 25.676 -2.167 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -16.062 25.067 -0.611 1.00 0.00 H new ATOM 3395 N TYR D 320 -16.336 19.083 -4.454 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.608 17.826 -5.141 1.00 0.00 C ATOM 3397 C TYR D 320 -15.307 17.190 -5.622 1.00 0.00 C ATOM 3398 O TYR D 320 -15.066 16.003 -5.401 1.00 0.00 O ATOM 3399 CB TYR D 320 -17.537 18.078 -6.335 1.00 0.00 C ATOM 3400 CG TYR D 320 -17.538 16.874 -7.250 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -17.893 15.615 -6.750 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -17.182 17.016 -8.597 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -17.893 14.499 -7.597 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -17.181 15.900 -9.443 1.00 0.00 C ATOM 3405 CZ TYR D 320 -17.537 14.643 -8.944 1.00 0.00 C ATOM 3406 OH TYR D 320 -17.537 13.544 -9.778 1.00 0.00 O ATOM 0 H TYR D 320 -16.726 19.909 -4.908 1.00 0.00 H new ATOM 0 HA TYR D 320 -17.093 17.143 -4.444 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -18.549 18.279 -5.983 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -17.208 18.961 -6.882 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -18.167 15.504 -5.711 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -16.908 17.987 -8.983 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -18.167 13.528 -7.211 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -16.905 16.010 -10.481 1.00 0.00 H new ATOM 0 HH TYR D 320 -17.267 13.817 -10.680 1.00 0.00 H new ATOM 3416 N ALA D 321 -14.473 17.987 -6.281 1.00 0.00 N ATOM 3417 CA ALA D 321 -13.200 17.491 -6.790 1.00 0.00 C ATOM 3418 C ALA D 321 -12.331 16.972 -5.649 1.00 0.00 C ATOM 3419 O ALA D 321 -11.604 15.991 -5.807 1.00 0.00 O ATOM 3420 CB ALA D 321 -12.462 18.609 -7.529 1.00 0.00 C ATOM 0 H ALA D 321 -14.654 18.972 -6.474 1.00 0.00 H new ATOM 0 HA ALA D 321 -13.401 16.671 -7.479 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -11.512 18.230 -7.906 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -13.071 18.957 -8.363 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -12.277 19.437 -6.845 1.00 0.00 H new ATOM 3426 N GLU D 322 -12.409 17.637 -4.501 1.00 0.00 N ATOM 3427 CA GLU D 322 -11.622 17.234 -3.341 1.00 0.00 C ATOM 3428 C GLU D 322 -12.102 15.887 -2.807 1.00 0.00 C ATOM 3429 O GLU D 322 -11.320 14.946 -2.679 1.00 0.00 O ATOM 3430 CB GLU D 322 -11.733 18.290 -2.241 1.00 0.00 C ATOM 3431 CG GLU D 322 -11.006 19.563 -2.679 1.00 0.00 C ATOM 3432 CD GLU D 322 -9.498 19.360 -2.583 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -9.009 19.209 -1.476 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -8.853 19.359 -3.620 1.00 0.00 O ATOM 0 H GLU D 322 -13.004 18.451 -4.349 1.00 0.00 H new ATOM 0 HA GLU D 322 -10.581 17.139 -3.649 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -12.781 18.509 -2.037 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -11.300 17.912 -1.315 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -11.283 19.816 -3.702 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -11.310 20.400 -2.050 1.00 0.00 H new ATOM 3441 N LEU D 323 -13.392 15.804 -2.497 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.964 14.567 -1.977 1.00 0.00 C ATOM 3443 C LEU D 323 -13.670 13.405 -2.922 1.00 0.00 C ATOM 3444 O LEU D 323 -13.079 12.401 -2.523 1.00 0.00 O ATOM 3445 CB LEU D 323 -15.479 14.721 -1.808 1.00 0.00 C ATOM 3446 CG LEU D 323 -15.778 15.708 -0.671 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -17.129 16.383 -0.919 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -15.823 14.961 0.669 1.00 0.00 C ATOM 0 H LEU D 323 -14.056 16.572 -2.596 1.00 0.00 H new ATOM 0 HA LEU D 323 -13.511 14.357 -1.008 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.923 15.077 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.930 13.753 -1.590 1.00 0.00 H new ATOM 0 HG LEU D 323 -14.992 16.463 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -17.340 17.083 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -17.098 16.921 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -17.912 15.626 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -16.036 15.667 1.472 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -16.605 14.202 0.636 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -14.861 14.483 0.852 1.00 0.00 H new ATOM 3460 N ARG D 324 -14.085 13.551 -4.176 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.861 12.508 -5.170 1.00 0.00 C ATOM 3462 C ARG D 324 -12.386 12.123 -5.217 1.00 0.00 C ATOM 3463 O ARG D 324 -12.037 10.947 -5.118 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.308 12.995 -6.551 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.443 11.799 -7.504 1.00 0.00 C ATOM 3466 CD ARG D 324 -15.850 11.202 -7.398 1.00 0.00 C ATOM 3467 NE ARG D 324 -15.848 9.824 -7.873 1.00 0.00 N ATOM 3468 CZ ARG D 324 -15.650 9.539 -9.156 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -15.458 10.501 -10.016 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -15.651 8.297 -9.556 1.00 0.00 N ATOM 0 H ARG D 324 -14.574 14.375 -4.526 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.446 11.632 -4.888 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.261 13.518 -6.472 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -13.585 13.708 -6.947 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.250 12.116 -8.529 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -13.698 11.042 -7.259 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.191 11.237 -6.363 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.550 11.796 -7.985 1.00 0.00 H new ATOM 0 HE ARG D 324 -16.001 9.065 -7.209 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -15.460 11.472 -9.704 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -15.306 10.282 -11.001 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -15.804 7.545 -8.884 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -15.499 8.078 -10.541 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.522 13.122 -5.365 1.00 0.00 N ATOM 3485 CA ASP D 325 -10.091 12.878 -5.420 1.00 0.00 C ATOM 3486 C ASP D 325 -9.628 12.143 -4.168 1.00 0.00 C ATOM 3487 O ASP D 325 -8.926 11.135 -4.251 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.351 14.210 -5.541 1.00 0.00 C ATOM 3489 CG ASP D 325 -9.490 14.760 -6.956 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -10.149 14.118 -7.759 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -8.937 15.816 -7.218 1.00 0.00 O ATOM 0 H ASP D 325 -11.789 14.103 -5.448 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.871 12.258 -6.289 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.754 14.925 -4.823 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -8.297 14.073 -5.298 1.00 0.00 H new ATOM 3496 N THR D 326 -10.027 12.655 -3.008 1.00 0.00 N ATOM 3497 CA THR D 326 -9.649 12.040 -1.742 1.00 0.00 C ATOM 3498 C THR D 326 -9.967 10.549 -1.755 1.00 0.00 C ATOM 3499 O THR D 326 -9.165 9.730 -1.306 1.00 0.00 O ATOM 3500 CB THR D 326 -10.399 12.714 -0.590 1.00 0.00 C ATOM 3501 OG1 THR D 326 -10.272 14.124 -0.706 1.00 0.00 O ATOM 3502 CG2 THR D 326 -9.807 12.255 0.744 1.00 0.00 C ATOM 0 H THR D 326 -10.608 13.489 -2.919 1.00 0.00 H new ATOM 0 HA THR D 326 -8.576 12.170 -1.602 1.00 0.00 H new ATOM 0 HB THR D 326 -11.453 12.439 -0.631 1.00 0.00 H new ATOM 0 HG1 THR D 326 -10.994 14.472 -1.270 1.00 0.00 H new ATOM 0 HG21 THR D 326 -10.341 12.735 1.564 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.904 11.173 0.832 1.00 0.00 H new ATOM 0 HG23 THR D 326 -8.753 12.529 0.788 1.00 0.00 H new ATOM 3510 N ILE D 327 -11.142 10.203 -2.270 1.00 0.00 N ATOM 3511 CA ILE D 327 -11.555 8.805 -2.333 1.00 0.00 C ATOM 3512 C ILE D 327 -10.864 8.089 -3.488 1.00 0.00 C ATOM 3513 O ILE D 327 -10.752 6.863 -3.492 1.00 0.00 O ATOM 3514 CB ILE D 327 -13.072 8.717 -2.507 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.754 9.250 -1.245 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.479 7.257 -2.735 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -15.264 9.343 -1.475 1.00 0.00 C ATOM 0 H ILE D 327 -11.820 10.865 -2.647 1.00 0.00 H new ATOM 0 HA ILE D 327 -11.267 8.320 -1.400 1.00 0.00 H new ATOM 0 HB ILE D 327 -13.378 9.313 -3.367 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -13.545 8.592 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -13.354 10.232 -0.991 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.560 7.196 -2.859 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.989 6.879 -3.632 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -13.178 6.657 -1.876 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.747 9.723 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -15.464 10.019 -2.307 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.658 8.354 -1.708 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.408 8.859 -4.469 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.733 8.284 -5.630 1.00 0.00 C ATOM 3531 C ASN D 328 -8.220 8.459 -5.525 1.00 0.00 C ATOM 3532 O ASN D 328 -7.484 8.105 -6.446 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.236 8.956 -6.909 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.730 8.701 -7.081 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -12.515 8.760 -6.041 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -12.193 8.443 -8.191 1.00 0.00 N flip ATOM 0 H ASN D 328 -10.491 9.875 -4.486 1.00 0.00 H new ATOM 0 HA ASN D 328 -9.958 7.218 -5.661 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -10.045 10.028 -6.865 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.691 8.570 -7.771 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -11.577 8.398 -9.003 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -13.193 8.275 -8.300 1.00 0.00 H new ATOM 3543 N THR D 329 -7.760 9.010 -4.405 1.00 0.00 N ATOM 3544 CA THR D 329 -6.332 9.228 -4.206 1.00 0.00 C ATOM 3545 C THR D 329 -5.916 8.894 -2.776 1.00 0.00 C ATOM 3546 O THR D 329 -4.854 8.315 -2.550 1.00 0.00 O ATOM 3547 CB THR D 329 -5.987 10.687 -4.505 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.706 11.533 -3.619 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.363 11.017 -5.950 1.00 0.00 C ATOM 0 H THR D 329 -8.349 9.311 -3.629 1.00 0.00 H new ATOM 0 HA THR D 329 -5.791 8.569 -4.886 1.00 0.00 H new ATOM 0 HB THR D 329 -4.917 10.843 -4.368 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.624 11.203 -3.524 1.00 0.00 H new ATOM 0 HG21 THR D 329 -6.116 12.057 -6.162 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.809 10.368 -6.628 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.432 10.861 -6.092 1.00 0.00 H new ATOM 3557 N SER D 330 -6.749 9.273 -1.811 1.00 0.00 N ATOM 3558 CA SER D 330 -6.439 9.015 -0.406 1.00 0.00 C ATOM 3559 C SER D 330 -6.814 7.592 -0.008 1.00 0.00 C ATOM 3560 O SER D 330 -7.589 6.924 -0.694 1.00 0.00 O ATOM 3561 CB SER D 330 -7.176 10.016 0.487 1.00 0.00 C ATOM 3562 OG SER D 330 -6.377 10.303 1.628 1.00 0.00 O ATOM 0 H SER D 330 -7.634 9.754 -1.972 1.00 0.00 H new ATOM 0 HA SER D 330 -5.364 9.133 -0.272 1.00 0.00 H new ATOM 0 HB2 SER D 330 -7.382 10.932 -0.067 1.00 0.00 H new ATOM 0 HB3 SER D 330 -8.138 9.606 0.796 1.00 0.00 H new ATOM 0 HG SER D 330 -6.845 10.945 2.202 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.254 7.140 1.110 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.521 5.796 1.611 1.00 0.00 C ATOM 3570 C CYS D 331 -6.703 5.822 3.125 1.00 0.00 C ATOM 3571 O CYS D 331 -5.746 5.643 3.879 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.362 4.867 1.253 1.00 0.00 C ATOM 3573 SG CYS D 331 -3.831 5.506 1.976 1.00 0.00 S ATOM 0 H CYS D 331 -5.612 7.685 1.686 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.437 5.428 1.149 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -5.560 3.861 1.624 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.262 4.793 0.170 1.00 0.00 H new ATOM 0 HG CYS D 331 -4.058 5.902 3.193 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.936 6.046 3.562 1.00 0.00 N ATOM 3580 CA ASP D 332 -8.235 6.096 4.988 1.00 0.00 C ATOM 3581 C ASP D 332 -9.708 5.800 5.230 1.00 0.00 C ATOM 3582 O ASP D 332 -10.556 6.689 5.148 1.00 0.00 O ATOM 3583 CB ASP D 332 -7.883 7.477 5.546 1.00 0.00 C ATOM 3584 CG ASP D 332 -6.406 7.532 5.925 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -5.959 6.633 6.618 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -5.744 8.471 5.515 1.00 0.00 O ATOM 0 H ASP D 332 -8.741 6.195 2.954 1.00 0.00 H new ATOM 0 HA ASP D 332 -7.637 5.340 5.498 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -8.104 8.244 4.804 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -8.498 7.692 6.420 1.00 0.00 H new ATOM 3591 N ILE D 333 -10.000 4.540 5.525 1.00 0.00 N ATOM 3592 CA ILE D 333 -11.372 4.116 5.775 1.00 0.00 C ATOM 3593 C ILE D 333 -12.132 5.178 6.565 1.00 0.00 C ATOM 3594 O ILE D 333 -13.328 5.380 6.358 1.00 0.00 O ATOM 3595 CB ILE D 333 -11.376 2.794 6.546 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -10.311 1.863 5.955 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -12.753 2.139 6.428 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -10.467 0.459 6.543 1.00 0.00 C ATOM 0 H ILE D 333 -9.307 3.795 5.597 1.00 0.00 H new ATOM 0 HA ILE D 333 -11.870 3.977 4.815 1.00 0.00 H new ATOM 0 HB ILE D 333 -11.155 2.981 7.597 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -10.409 1.826 4.870 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -9.315 2.250 6.172 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -12.756 1.197 6.977 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -13.509 2.804 6.844 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -12.976 1.948 5.378 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -9.708 -0.199 6.120 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -10.347 0.503 7.626 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -11.457 0.072 6.303 1.00 0.00 H new ATOM 3610 N GLU D 334 -11.429 5.857 7.465 1.00 0.00 N ATOM 3611 CA GLU D 334 -12.050 6.901 8.272 1.00 0.00 C ATOM 3612 C GLU D 334 -12.518 8.048 7.383 1.00 0.00 C ATOM 3613 O GLU D 334 -13.705 8.375 7.348 1.00 0.00 O ATOM 3614 CB GLU D 334 -11.051 7.426 9.305 1.00 0.00 C ATOM 3615 CG GLU D 334 -10.407 6.247 10.039 1.00 0.00 C ATOM 3616 CD GLU D 334 -9.650 6.747 11.264 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -8.620 7.374 11.085 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -10.113 6.494 12.365 1.00 0.00 O ATOM 0 H GLU D 334 -10.438 5.705 7.653 1.00 0.00 H new ATOM 0 HA GLU D 334 -12.912 6.477 8.787 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -10.284 8.024 8.813 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -11.557 8.078 10.017 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -11.174 5.533 10.341 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -9.726 5.720 9.371 1.00 0.00 H new ATOM 3625 N LEU D 335 -11.580 8.647 6.656 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.912 9.750 5.761 1.00 0.00 C ATOM 3627 C LEU D 335 -12.898 9.279 4.700 1.00 0.00 C ATOM 3628 O LEU D 335 -13.918 9.920 4.455 1.00 0.00 O ATOM 3629 CB LEU D 335 -10.644 10.277 5.080 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.842 11.146 6.058 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -8.379 11.201 5.606 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -10.416 12.568 6.086 1.00 0.00 C ATOM 0 H LEU D 335 -10.593 8.390 6.668 1.00 0.00 H new ATOM 0 HA LEU D 335 -12.364 10.551 6.346 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -10.032 9.442 4.737 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.911 10.860 4.198 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.905 10.713 7.056 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.807 11.818 6.299 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.965 10.193 5.591 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -8.323 11.632 4.606 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.841 13.179 6.782 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -10.358 13.003 5.088 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -11.457 12.534 6.407 1.00 0.00 H new ATOM 3644 N LEU D 336 -12.582 8.151 4.075 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.442 7.593 3.041 1.00 0.00 C ATOM 3646 C LEU D 336 -14.882 7.502 3.537 1.00 0.00 C ATOM 3647 O LEU D 336 -15.818 7.875 2.829 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.942 6.201 2.647 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.489 6.295 2.166 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.877 4.892 2.093 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.444 6.946 0.779 1.00 0.00 C ATOM 0 H LEU D 336 -11.740 7.607 4.266 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.412 8.249 2.171 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -13.011 5.524 3.498 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.571 5.787 1.859 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.918 6.902 2.869 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.845 4.963 1.751 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.901 4.433 3.081 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.449 4.281 1.395 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.410 7.011 0.441 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.019 6.344 0.075 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.872 7.947 0.833 1.00 0.00 H new ATOM 3663 N ALA D 337 -15.051 7.008 4.759 1.00 0.00 N ATOM 3664 CA ALA D 337 -16.382 6.878 5.341 1.00 0.00 C ATOM 3665 C ALA D 337 -17.031 8.250 5.498 1.00 0.00 C ATOM 3666 O ALA D 337 -18.177 8.454 5.099 1.00 0.00 O ATOM 3667 CB ALA D 337 -16.292 6.192 6.706 1.00 0.00 C ATOM 0 H ALA D 337 -14.290 6.693 5.361 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.994 6.272 4.673 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -17.291 6.099 7.133 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.855 5.201 6.587 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -15.667 6.787 7.372 1.00 0.00 H new ATOM 3673 N ALA D 338 -16.291 9.188 6.081 1.00 0.00 N ATOM 3674 CA ALA D 338 -16.807 10.538 6.284 1.00 0.00 C ATOM 3675 C ALA D 338 -17.092 11.214 4.945 1.00 0.00 C ATOM 3676 O ALA D 338 -18.154 11.805 4.748 1.00 0.00 O ATOM 3677 CB ALA D 338 -15.794 11.371 7.073 1.00 0.00 C ATOM 0 H ALA D 338 -15.340 9.041 6.419 1.00 0.00 H new ATOM 0 HA ALA D 338 -17.738 10.468 6.846 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -16.186 12.377 7.220 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -15.616 10.905 8.042 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -14.857 11.425 6.519 1.00 0.00 H new ATOM 3683 N CYS D 339 -16.135 11.123 4.026 1.00 0.00 N ATOM 3684 CA CYS D 339 -16.295 11.728 2.710 1.00 0.00 C ATOM 3685 C CYS D 339 -17.570 11.222 2.043 1.00 0.00 C ATOM 3686 O CYS D 339 -18.367 12.004 1.531 1.00 0.00 O ATOM 3687 CB CYS D 339 -15.089 11.395 1.830 1.00 0.00 C ATOM 3688 SG CYS D 339 -13.589 12.071 2.583 1.00 0.00 S ATOM 0 H CYS D 339 -15.248 10.640 4.167 1.00 0.00 H new ATOM 0 HA CYS D 339 -16.365 12.809 2.833 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.996 10.315 1.715 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -15.227 11.811 0.832 1.00 0.00 H new ATOM 0 HG CYS D 339 -13.384 11.498 3.732 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.757 9.907 2.056 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.940 9.308 1.451 1.00 0.00 C ATOM 3696 C ARG D 340 -20.203 9.781 2.166 1.00 0.00 C ATOM 3697 O ARG D 340 -21.224 10.046 1.533 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.843 7.779 1.527 1.00 0.00 C ATOM 3699 CG ARG D 340 -18.096 7.240 0.297 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.321 5.972 0.673 1.00 0.00 C ATOM 3701 NE ARG D 340 -17.993 5.272 1.764 1.00 0.00 N ATOM 3702 CZ ARG D 340 -17.304 4.624 2.700 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -16.001 4.584 2.649 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -17.935 4.023 3.670 1.00 0.00 N ATOM 0 H ARG D 340 -17.110 9.240 2.476 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.993 9.617 0.407 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -18.322 7.484 2.438 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.842 7.345 1.576 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.804 7.021 -0.502 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -17.410 7.997 -0.084 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.241 5.316 -0.194 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.305 6.233 0.970 1.00 0.00 H new ATOM 0 HE ARG D 340 -19.012 5.280 1.810 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -15.506 5.051 1.889 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -15.477 4.086 3.369 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -18.954 4.050 3.710 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -17.410 3.525 4.389 1.00 0.00 H new ATOM 3718 N GLU D 341 -20.126 9.885 3.490 1.00 0.00 N ATOM 3719 CA GLU D 341 -21.273 10.325 4.275 1.00 0.00 C ATOM 3720 C GLU D 341 -21.757 11.693 3.801 1.00 0.00 C ATOM 3721 O GLU D 341 -22.919 11.849 3.422 1.00 0.00 O ATOM 3722 CB GLU D 341 -20.899 10.397 5.761 1.00 0.00 C ATOM 3723 CG GLU D 341 -20.921 8.990 6.364 1.00 0.00 C ATOM 3724 CD GLU D 341 -20.176 8.982 7.695 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -19.812 10.052 8.154 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -19.979 7.905 8.234 1.00 0.00 O ATOM 0 H GLU D 341 -19.291 9.673 4.036 1.00 0.00 H new ATOM 0 HA GLU D 341 -22.077 9.602 4.140 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -19.909 10.838 5.876 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -21.599 11.042 6.292 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -21.951 8.665 6.512 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -20.459 8.283 5.675 1.00 0.00 H new ATOM 3733 N GLU D 342 -20.867 12.681 3.823 1.00 0.00 N ATOM 3734 CA GLU D 342 -21.236 14.025 3.390 1.00 0.00 C ATOM 3735 C GLU D 342 -21.628 14.024 1.916 1.00 0.00 C ATOM 3736 O GLU D 342 -22.504 14.780 1.496 1.00 0.00 O ATOM 3737 CB GLU D 342 -20.076 15.005 3.634 1.00 0.00 C ATOM 3738 CG GLU D 342 -19.191 15.117 2.389 1.00 0.00 C ATOM 3739 CD GLU D 342 -17.885 15.816 2.746 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -17.027 15.168 3.323 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -17.761 16.990 2.438 1.00 0.00 O ATOM 0 H GLU D 342 -19.900 12.580 4.131 1.00 0.00 H new ATOM 0 HA GLU D 342 -22.096 14.351 3.976 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -20.471 15.987 3.895 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -19.479 14.666 4.481 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -18.985 14.125 1.987 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -19.712 15.674 1.610 1.00 0.00 H new ATOM 3748 N PHE D 343 -20.975 13.171 1.135 1.00 0.00 N ATOM 3749 CA PHE D 343 -21.267 13.086 -0.290 1.00 0.00 C ATOM 3750 C PHE D 343 -22.735 12.735 -0.509 1.00 0.00 C ATOM 3751 O PHE D 343 -23.408 13.332 -1.350 1.00 0.00 O ATOM 3752 CB PHE D 343 -20.381 12.023 -0.945 1.00 0.00 C ATOM 3753 CG PHE D 343 -20.328 12.250 -2.440 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -21.451 11.976 -3.231 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -19.155 12.732 -3.034 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -21.400 12.185 -4.614 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -19.106 12.942 -4.417 1.00 0.00 C ATOM 3758 CZ PHE D 343 -20.228 12.668 -5.207 1.00 0.00 C ATOM 0 H PHE D 343 -20.247 12.535 1.460 1.00 0.00 H new ATOM 0 HA PHE D 343 -21.062 14.055 -0.745 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -19.376 12.066 -0.526 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.773 11.028 -0.733 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -22.356 11.604 -2.774 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -18.288 12.942 -2.425 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -22.266 11.973 -5.224 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -18.202 13.316 -4.875 1.00 0.00 H new ATOM 0 HZ PHE D 343 -20.190 12.829 -6.274 1.00 0.00 H new ATOM 3768 N HIS D 344 -23.226 11.762 0.252 1.00 0.00 N ATOM 3769 CA HIS D 344 -24.616 11.339 0.133 1.00 0.00 C ATOM 3770 C HIS D 344 -25.548 12.416 0.674 1.00 0.00 C ATOM 3771 O HIS D 344 -26.489 12.835 0.000 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.835 10.036 0.907 1.00 0.00 C ATOM 3773 CG HIS D 344 -24.196 8.896 0.162 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -24.337 7.578 0.568 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -23.411 8.859 -0.964 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.653 6.810 -0.301 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -23.070 7.541 -1.254 1.00 0.00 N ATOM 0 H HIS D 344 -22.686 11.255 0.953 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.838 11.175 -0.921 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -24.406 10.117 1.906 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.902 9.850 1.032 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -24.863 7.250 1.378 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -23.105 9.721 -1.537 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -23.584 5.734 -0.235 1.00 0.00 H new ATOM 3785 N ARG D 345 -25.276 12.865 1.895 1.00 0.00 N ATOM 3786 CA ARG D 345 -26.094 13.897 2.519 1.00 0.00 C ATOM 3787 C ARG D 345 -26.338 15.045 1.547 1.00 0.00 C ATOM 3788 O ARG D 345 -27.474 15.483 1.359 1.00 0.00 O ATOM 3789 CB ARG D 345 -25.392 14.429 3.769 1.00 0.00 C ATOM 3790 CG ARG D 345 -25.386 13.347 4.848 1.00 0.00 C ATOM 3791 CD ARG D 345 -24.589 13.835 6.059 1.00 0.00 C ATOM 3792 NE ARG D 345 -24.361 12.736 6.990 1.00 0.00 N ATOM 3793 CZ ARG D 345 -23.440 12.823 7.944 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -22.721 13.906 8.060 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -23.256 11.826 8.766 1.00 0.00 N ATOM 0 H ARG D 345 -24.501 12.533 2.468 1.00 0.00 H new ATOM 0 HA ARG D 345 -27.053 13.459 2.796 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -24.371 14.723 3.528 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -25.903 15.320 4.135 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -26.408 13.109 5.144 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.946 12.430 4.456 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -23.635 14.248 5.733 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -25.130 14.638 6.559 1.00 0.00 H new ATOM 0 HE ARG D 345 -24.918 11.886 6.907 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -22.866 14.686 7.418 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -22.014 13.973 8.792 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -23.819 10.980 8.676 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -22.549 11.893 9.498 1.00 0.00 H new ATOM 3809 N ARG D 346 -25.265 15.525 0.930 1.00 0.00 N ATOM 3810 CA ARG D 346 -25.372 16.625 -0.023 1.00 0.00 C ATOM 3811 C ARG D 346 -26.459 16.335 -1.054 1.00 0.00 C ATOM 3812 O ARG D 346 -27.177 17.239 -1.483 1.00 0.00 O ATOM 3813 CB ARG D 346 -24.032 16.831 -0.734 1.00 0.00 C ATOM 3814 CG ARG D 346 -23.047 17.514 0.218 1.00 0.00 C ATOM 3815 CD ARG D 346 -21.628 17.389 -0.339 1.00 0.00 C ATOM 3816 NE ARG D 346 -20.680 18.062 0.542 1.00 0.00 N ATOM 3817 CZ ARG D 346 -20.632 19.389 0.614 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -21.442 20.111 -0.111 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -19.776 19.968 1.410 1.00 0.00 N ATOM 0 H ARG D 346 -24.318 15.174 1.070 1.00 0.00 H new ATOM 0 HA ARG D 346 -25.637 17.531 0.522 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -23.631 15.872 -1.062 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -24.172 17.440 -1.627 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -23.310 18.565 0.338 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -23.103 17.056 1.206 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -21.360 16.337 -0.438 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -21.581 17.825 -1.337 1.00 0.00 H new ATOM 0 HE ARG D 346 -20.043 17.505 1.112 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -22.112 19.657 -0.733 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -21.406 21.129 -0.056 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -19.144 19.403 1.977 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -19.739 20.986 1.465 1.00 0.00 H new ATOM 3833 N LEU D 347 -26.576 15.070 -1.446 1.00 0.00 N ATOM 3834 CA LEU D 347 -27.581 14.674 -2.426 1.00 0.00 C ATOM 3835 C LEU D 347 -28.943 14.510 -1.759 1.00 0.00 C ATOM 3836 O LEU D 347 -29.936 15.087 -2.201 1.00 0.00 O ATOM 3837 CB LEU D 347 -27.171 13.355 -3.090 1.00 0.00 C ATOM 3838 CG LEU D 347 -26.040 13.608 -4.097 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -25.183 12.347 -4.235 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -26.635 13.967 -5.463 1.00 0.00 C ATOM 0 H LEU D 347 -25.992 14.307 -1.103 1.00 0.00 H new ATOM 0 HA LEU D 347 -27.652 15.455 -3.183 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -26.843 12.643 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -28.028 12.910 -3.596 1.00 0.00 H new ATOM 0 HG LEU D 347 -25.422 14.433 -3.741 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -24.381 12.529 -4.950 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -24.754 12.091 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -25.803 11.522 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -25.829 14.146 -6.175 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -27.256 13.144 -5.817 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -27.243 14.867 -5.370 1.00 0.00 H new ATOM 3852 N LYS D 348 -28.982 13.717 -0.693 1.00 0.00 N ATOM 3853 CA LYS D 348 -30.227 13.483 0.028 1.00 0.00 C ATOM 3854 C LYS D 348 -30.771 14.789 0.597 1.00 0.00 C ATOM 3855 O LYS D 348 -31.944 14.877 0.961 1.00 0.00 O ATOM 3856 CB LYS D 348 -29.994 12.489 1.166 1.00 0.00 C ATOM 3857 CG LYS D 348 -29.780 11.088 0.588 1.00 0.00 C ATOM 3858 CD LYS D 348 -29.221 10.167 1.673 1.00 0.00 C ATOM 3859 CE LYS D 348 -28.930 8.790 1.073 1.00 0.00 C ATOM 3860 NZ LYS D 348 -30.215 8.098 0.773 1.00 0.00 N ATOM 0 H LYS D 348 -28.172 13.229 -0.312 1.00 0.00 H new ATOM 0 HA LYS D 348 -30.956 13.072 -0.670 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -29.125 12.788 1.752 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -30.849 12.488 1.842 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -30.722 10.691 0.210 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -29.091 11.133 -0.256 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -28.309 10.593 2.092 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -29.936 10.075 2.491 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -28.340 8.895 0.163 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -28.338 8.196 1.769 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -30.029 7.097 0.559 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -30.846 8.165 1.597 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -30.669 8.548 -0.047 1.00 0.00 H new ATOM 3874 N VAL D 349 -29.911 15.801 0.672 1.00 0.00 N ATOM 3875 CA VAL D 349 -30.313 17.102 1.200 1.00 0.00 C ATOM 3876 C VAL D 349 -29.843 18.222 0.278 1.00 0.00 C ATOM 3877 O VAL D 349 -28.654 18.537 0.223 1.00 0.00 O ATOM 3878 CB VAL D 349 -29.718 17.304 2.594 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -30.410 18.483 3.279 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -29.928 16.037 3.426 1.00 0.00 C ATOM 0 H VAL D 349 -28.936 15.747 0.376 1.00 0.00 H new ATOM 0 HA VAL D 349 -31.401 17.129 1.261 1.00 0.00 H new ATOM 0 HB VAL D 349 -28.651 17.510 2.507 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -29.986 18.627 4.273 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -30.261 19.386 2.687 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -31.477 18.278 3.366 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -29.504 16.180 4.420 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -30.995 15.831 3.513 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -29.435 15.196 2.939 1.00 0.00 H new ATOM 3890 N TYR D 350 -30.784 18.821 -0.445 1.00 0.00 N ATOM 3891 CA TYR D 350 -30.455 19.907 -1.363 1.00 0.00 C ATOM 3892 C TYR D 350 -30.282 21.217 -0.601 1.00 0.00 C ATOM 3893 O TYR D 350 -30.788 22.260 -1.018 1.00 0.00 O ATOM 3894 CB TYR D 350 -31.562 20.062 -2.406 1.00 0.00 C ATOM 3895 CG TYR D 350 -32.906 20.063 -1.719 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -33.521 18.852 -1.380 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -33.539 21.276 -1.421 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -34.766 18.853 -0.741 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -34.785 21.278 -0.782 1.00 0.00 C ATOM 3900 CZ TYR D 350 -35.399 20.066 -0.443 1.00 0.00 C ATOM 3901 OH TYR D 350 -36.628 20.067 0.186 1.00 0.00 O ATOM 0 H TYR D 350 -31.774 18.576 -0.414 1.00 0.00 H new ATOM 0 HA TYR D 350 -29.517 19.665 -1.863 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -31.425 20.990 -2.962 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -31.512 19.247 -3.129 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -33.034 17.916 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -33.066 22.211 -1.684 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -35.239 17.918 -0.478 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -35.272 22.214 -0.551 1.00 0.00 H new ATOM 0 HH TYR D 350 -36.926 20.991 0.320 1.00 0.00 H new ATOM 3911 N HIS D 351 -29.568 21.157 0.518 1.00 0.00 N ATOM 3912 CA HIS D 351 -29.336 22.345 1.330 1.00 0.00 C ATOM 3913 C HIS D 351 -28.687 23.446 0.496 1.00 0.00 C ATOM 3914 O HIS D 351 -27.513 23.316 0.191 1.00 0.00 O ATOM 3915 CB HIS D 351 -28.432 22.000 2.514 1.00 0.00 C ATOM 3916 CG HIS D 351 -28.309 23.197 3.416 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -27.762 24.442 3.220 1.00 0.00 N flip ATOM 3918 CD2 HIS D 351 -28.787 23.197 4.717 1.00 0.00 C flip ATOM 3919 CE1 HIS D 351 -27.898 25.201 4.378 1.00 0.00 C flip ATOM 3920 NE2 HIS D 351 -28.522 24.404 5.249 1.00 0.00 N flip ATOM 3921 OXT HIS D 351 -29.374 24.402 0.175 1.00 0.00 O ATOM 0 H HIS D 351 -29.143 20.304 0.881 1.00 0.00 H new ATOM 0 HA HIS D 351 -30.297 22.703 1.699 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -28.845 21.156 3.066 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -27.447 21.697 2.158 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -29.283 22.376 5.214 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -27.569 26.217 4.538 1.00 0.00 H new ATOM 0 HE2 HIS D 351 -28.768 24.677 6.201 1.00 0.00 H new TER 3929 HIS D 351