USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1736 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 SER OG : rot 122:sc= 1.18 USER MOD Set 1.2: A 261 GLN : amide:sc= -2.67! K(o=-1.5!,f=-3) USER MOD Set 2.1: A 248 THR OG1 : rot 137:sc= -4.21! USER MOD Set 2.2: A 253 HIS :FLIP no HE2:sc= -4.86! C(o=-11!,f=-9.1!) USER MOD Set 3.1: A 215 SER OG : rot 180:sc= -0.043 USER MOD Set 3.2: A 229 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 210 HIS :FLIP no HE2:sc= -7.75! C(o=-28!,f=-24!) USER MOD Set 4.2: A 211 HIS : no HD1:sc= -16.1! C(o=-24!,f=-27!) USER MOD Set 5.1: A 165 SER OG : rot -91:sc= 0.761 USER MOD Set 5.2: A 254 HIS :FLIP no HD1:sc= -10.3! C(o=-12!,f=-9.6!) USER MOD Set 6.1: A 155 MET CE :methyl -108:sc= -5.41! (180deg=-2.29!) USER MOD Set 6.2: A 182 GLN : amide:sc= -4.96! C(o=-10!,f=-22!) USER MOD Set 7.1: A 119 GLN : amide:sc= -1.22 K(o=-6.9,f=-13!) USER MOD Set 7.2: A 129 MET CE :methyl -166:sc= -5.71! (180deg=-5.11!) USER MOD Set 8.1: A 105 TYR OH : rot 180:sc= -0.093 USER MOD Set 8.2: A 260 LYS NZ :NH3+ -144:sc= -1.33! (180deg=-3.03!) USER MOD Set 9.1: A 39 SER OG : rot 165:sc= -4.51! USER MOD Set 9.2: A 70 ASN : amide:sc= -0.116 K(o=-4.6,f=-8.3!) USER MOD Set10.1: A 41 THR OG1 : rot 180:sc= -0.112 USER MOD Set10.2: A 68 SER OG : rot -6:sc= -7.41! USER MOD Set11.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set11.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.201 USER MOD Single : A 27 THR OG1 : rot -59:sc= -0.568! USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -121:sc= -1.28 (180deg=-3.41!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot -62:sc= -1.3! USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 49 ASN :FLIP amide:sc= -2.46! C(o=-6.7!,f=-2.5!) USER MOD Single : A 51 THR OG1 : rot 23:sc= 0.797 USER MOD Single : A 55 SER OG : rot 180:sc= -1.69! USER MOD Single : A 57 GLN :FLIP amide:sc= -0.186 F(o=-1.5!,f=-0.19) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -41:sc= -1.86! USER MOD Single : A 65 ASN :FLIP amide:sc= -4.4! C(o=-7!,f=-4.4!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.415 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -7.27! C(o=-7.3!,f=-9!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -12.9! C(o=-13!,f=-15!) USER MOD Single : A 93 GLN : amide:sc= -6.43! C(o=-6.4!,f=-11!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.794! USER MOD Single : A 103 GLN : amide:sc= -7.24! C(o=-7.2!,f=-11!) USER MOD Single : A 106 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.115) USER MOD Single : A 107 GLN : amide:sc= -37.2! C(o=-37!,f=-49!) USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN :FLIP amide:sc= -2.41! C(o=-3!,f=-2.4!) USER MOD Single : A 117 THR OG1 : rot 92:sc= 0.78 USER MOD Single : A 121 GLN : amide:sc= -5.92! C(o=-5.9!,f=-21!) USER MOD Single : A 132 LYS NZ :NH3+ -178:sc= -2.68! (180deg=-2.7!) USER MOD Single : A 144 HIS : no HE2:sc= -2.25! X(o=-2.3!,f=-1.9) USER MOD Single : A 145 THR OG1 : rot -153:sc= -4.71! USER MOD Single : A 146 SER OG : rot 59:sc= 0.0233 USER MOD Single : A 149 LYS NZ :NH3+ -155:sc= -0.684 (180deg=-1.79!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 53:sc= -1.25 USER MOD Single : A 161 THR OG1 : rot 33:sc= 0.343 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 87:sc= -0.361 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS :FLIP no HD1:sc= -0.564 F(o=-2,f=-0.56) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HD1:sc= -5.99! C(o=-6!,f=-8!) USER MOD Single : A 196 ASN :FLIP amide:sc= -8.3! C(o=-12!,f=-8.3!) USER MOD Single : A 203 TYR OH : rot 27:sc= -5.88! USER MOD Single : A 205 LYS NZ :NH3+ -138:sc= -0.186 (180deg=-1.14) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0.00012) USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot -151:sc= -3.91! USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.6!) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -2.92! C(o=-2.9!,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 3.816 6.597 -15.000 1.00 0.00 N ATOM 188 CA GLY A 19 4.351 6.170 -13.676 1.00 0.00 C ATOM 189 C GLY A 19 5.880 6.213 -13.704 1.00 0.00 C ATOM 190 O GLY A 19 6.540 5.785 -12.779 1.00 0.00 O ATOM 0 HA2 GLY A 19 3.973 6.825 -12.891 1.00 0.00 H new ATOM 0 HA3 GLY A 19 4.009 5.162 -13.442 1.00 0.00 H new ATOM 194 N THR A 20 6.448 6.725 -14.761 1.00 0.00 N ATOM 195 CA THR A 20 7.933 6.792 -14.849 1.00 0.00 C ATOM 196 C THR A 20 8.493 7.664 -13.724 1.00 0.00 C ATOM 197 O THR A 20 9.689 7.782 -13.549 1.00 0.00 O ATOM 198 CB THR A 20 8.220 7.427 -16.209 1.00 0.00 C ATOM 199 OG1 THR A 20 7.006 7.561 -16.933 1.00 0.00 O ATOM 200 CG2 THR A 20 9.189 6.541 -16.993 1.00 0.00 C ATOM 0 H THR A 20 5.948 7.100 -15.567 1.00 0.00 H new ATOM 0 HA THR A 20 8.396 5.810 -14.749 1.00 0.00 H new ATOM 0 HB THR A 20 8.667 8.411 -16.064 1.00 0.00 H new ATOM 0 HG1 THR A 20 7.188 7.970 -17.805 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.393 6.995 -17.963 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.121 6.440 -16.436 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.745 5.556 -17.139 1.00 0.00 H new ATOM 208 N GLY A 21 7.634 8.274 -12.958 1.00 0.00 N ATOM 209 CA GLY A 21 8.111 9.139 -11.842 1.00 0.00 C ATOM 210 C GLY A 21 8.434 8.268 -10.628 1.00 0.00 C ATOM 211 O GLY A 21 8.986 8.729 -9.649 1.00 0.00 O ATOM 0 H GLY A 21 6.621 8.212 -13.056 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.996 9.695 -12.151 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.348 9.873 -11.584 1.00 0.00 H new ATOM 215 N LEU A 22 8.091 7.011 -10.684 1.00 0.00 N ATOM 216 CA LEU A 22 8.374 6.107 -9.535 1.00 0.00 C ATOM 217 C LEU A 22 9.881 5.877 -9.401 1.00 0.00 C ATOM 218 O LEU A 22 10.431 5.915 -8.319 1.00 0.00 O ATOM 219 CB LEU A 22 7.659 4.802 -9.879 1.00 0.00 C ATOM 220 CG LEU A 22 6.149 4.980 -9.701 1.00 0.00 C ATOM 221 CD1 LEU A 22 5.773 4.697 -8.248 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.755 6.417 -10.055 1.00 0.00 C ATOM 0 H LEU A 22 7.626 6.570 -11.478 1.00 0.00 H new ATOM 0 HA LEU A 22 8.033 6.522 -8.586 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.883 4.513 -10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.019 3.998 -9.236 1.00 0.00 H new ATOM 0 HG LEU A 22 5.623 4.287 -10.358 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.698 4.823 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.051 3.675 -7.993 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.301 5.391 -7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.680 6.541 -9.928 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.281 7.111 -9.399 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.024 6.623 -11.091 1.00 0.00 H new ATOM 234 N ALA A 23 10.555 5.640 -10.494 1.00 0.00 N ATOM 235 CA ALA A 23 12.026 5.411 -10.423 1.00 0.00 C ATOM 236 C ALA A 23 12.708 6.589 -9.729 1.00 0.00 C ATOM 237 O ALA A 23 13.870 6.534 -9.380 1.00 0.00 O ATOM 238 CB ALA A 23 12.484 5.304 -11.879 1.00 0.00 C ATOM 0 H ALA A 23 10.152 5.595 -11.430 1.00 0.00 H new ATOM 0 HA ALA A 23 12.278 4.517 -9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.560 5.134 -11.910 1.00 0.00 H new ATOM 0 HB2 ALA A 23 11.971 4.472 -12.361 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.247 6.229 -12.404 1.00 0.00 H new ATOM 244 N ASP A 24 11.987 7.653 -9.525 1.00 0.00 N ATOM 245 CA ASP A 24 12.576 8.840 -8.854 1.00 0.00 C ATOM 246 C ASP A 24 12.266 8.808 -7.358 1.00 0.00 C ATOM 247 O ASP A 24 12.782 9.593 -6.588 1.00 0.00 O ATOM 248 CB ASP A 24 11.911 10.046 -9.519 1.00 0.00 C ATOM 249 CG ASP A 24 12.413 10.178 -10.958 1.00 0.00 C ATOM 250 OD1 ASP A 24 12.185 9.262 -11.730 1.00 0.00 O ATOM 251 OD2 ASP A 24 13.017 11.193 -11.263 1.00 0.00 O ATOM 0 H ASP A 24 11.009 7.751 -9.796 1.00 0.00 H new ATOM 0 HA ASP A 24 13.661 8.873 -8.951 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.827 9.928 -9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.137 10.954 -8.959 1.00 0.00 H new ATOM 256 N ALA A 25 11.427 7.903 -6.944 1.00 0.00 N ATOM 257 CA ALA A 25 11.079 7.813 -5.496 1.00 0.00 C ATOM 258 C ALA A 25 12.141 7.006 -4.748 1.00 0.00 C ATOM 259 O ALA A 25 12.271 7.097 -3.543 1.00 0.00 O ATOM 260 CB ALA A 25 9.730 7.093 -5.457 1.00 0.00 C ATOM 0 H ALA A 25 10.965 7.220 -7.544 1.00 0.00 H new ATOM 0 HA ALA A 25 11.031 8.792 -5.020 1.00 0.00 H new ATOM 0 HB1 ALA A 25 9.404 6.987 -4.422 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.992 7.672 -6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.831 6.106 -5.908 1.00 0.00 H new ATOM 266 N LEU A 26 12.903 6.214 -5.452 1.00 0.00 N ATOM 267 CA LEU A 26 13.958 5.401 -4.781 1.00 0.00 C ATOM 268 C LEU A 26 15.341 5.986 -5.077 1.00 0.00 C ATOM 269 O LEU A 26 16.165 6.136 -4.196 1.00 0.00 O ATOM 270 CB LEU A 26 13.827 4.002 -5.386 1.00 0.00 C ATOM 271 CG LEU A 26 12.433 3.833 -5.990 1.00 0.00 C ATOM 272 CD1 LEU A 26 12.228 2.374 -6.403 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.376 4.221 -4.953 1.00 0.00 C ATOM 0 H LEU A 26 12.841 6.094 -6.463 1.00 0.00 H new ATOM 0 HA LEU A 26 13.843 5.388 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 26 14.587 3.854 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.996 3.246 -4.619 1.00 0.00 H new ATOM 0 HG LEU A 26 12.338 4.476 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 26 11.234 2.254 -6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.980 2.096 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.324 1.731 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.382 4.100 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.472 3.579 -4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.520 5.260 -4.658 1.00 0.00 H new ATOM 285 N THR A 27 15.603 6.319 -6.312 1.00 0.00 N ATOM 286 CA THR A 27 16.931 6.893 -6.666 1.00 0.00 C ATOM 287 C THR A 27 16.748 8.198 -7.434 1.00 0.00 C ATOM 288 O THR A 27 16.788 9.277 -6.878 1.00 0.00 O ATOM 289 CB THR A 27 17.596 5.839 -7.550 1.00 0.00 C ATOM 290 OG1 THR A 27 17.007 5.868 -8.843 1.00 0.00 O ATOM 291 CG2 THR A 27 17.403 4.454 -6.930 1.00 0.00 C ATOM 0 H THR A 27 14.953 6.218 -7.092 1.00 0.00 H new ATOM 0 HA THR A 27 17.532 7.122 -5.786 1.00 0.00 H new ATOM 0 HB THR A 27 18.662 6.052 -7.631 1.00 0.00 H new ATOM 0 HG1 THR A 27 16.046 5.691 -8.769 1.00 0.00 H new ATOM 0 HG21 THR A 27 17.878 3.703 -7.562 1.00 0.00 H new ATOM 0 HG22 THR A 27 17.855 4.433 -5.939 1.00 0.00 H new ATOM 0 HG23 THR A 27 16.338 4.238 -6.847 1.00 0.00 H new ATOM 299 N ALA A 28 16.549 8.095 -8.711 1.00 0.00 N ATOM 300 CA ALA A 28 16.358 9.315 -9.547 1.00 0.00 C ATOM 301 C ALA A 28 15.769 10.450 -8.705 1.00 0.00 C ATOM 302 O ALA A 28 14.567 10.619 -8.644 1.00 0.00 O ATOM 303 CB ALA A 28 15.377 8.895 -10.642 1.00 0.00 C ATOM 0 H ALA A 28 16.509 7.213 -9.221 1.00 0.00 H new ATOM 0 HA ALA A 28 17.298 9.683 -9.960 1.00 0.00 H new ATOM 0 HB1 ALA A 28 15.184 9.741 -11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.805 8.075 -11.219 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.442 8.569 -10.187 1.00 0.00 H new ATOM 309 N PRO A 29 16.644 11.190 -8.084 1.00 0.00 N ATOM 310 CA PRO A 29 16.216 12.325 -7.232 1.00 0.00 C ATOM 311 C PRO A 29 15.737 13.494 -8.098 1.00 0.00 C ATOM 312 O PRO A 29 16.485 14.049 -8.878 1.00 0.00 O ATOM 313 CB PRO A 29 17.484 12.698 -6.468 1.00 0.00 C ATOM 314 CG PRO A 29 18.611 12.222 -7.330 1.00 0.00 C ATOM 315 CD PRO A 29 18.103 11.040 -8.116 1.00 0.00 C ATOM 0 HA PRO A 29 15.385 12.076 -6.573 1.00 0.00 H new ATOM 0 HB2 PRO A 29 17.542 13.774 -6.301 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.509 12.222 -5.488 1.00 0.00 H new ATOM 0 HG2 PRO A 29 18.944 13.015 -8.000 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.469 11.938 -6.720 1.00 0.00 H new ATOM 0 HD2 PRO A 29 18.482 11.048 -9.138 1.00 0.00 H new ATOM 0 HD3 PRO A 29 18.417 10.098 -7.667 1.00 0.00 H new ATOM 323 N LEU A 30 14.494 13.871 -7.968 1.00 0.00 N ATOM 324 CA LEU A 30 13.966 14.998 -8.782 1.00 0.00 C ATOM 325 C LEU A 30 14.343 16.332 -8.148 1.00 0.00 C ATOM 326 O LEU A 30 13.647 17.321 -8.273 1.00 0.00 O ATOM 327 CB LEU A 30 12.457 14.817 -8.772 1.00 0.00 C ATOM 328 CG LEU A 30 12.001 14.490 -7.351 1.00 0.00 C ATOM 329 CD1 LEU A 30 10.862 15.430 -6.950 1.00 0.00 C ATOM 330 CD2 LEU A 30 11.510 13.042 -7.293 1.00 0.00 C ATOM 0 H LEU A 30 13.821 13.445 -7.331 1.00 0.00 H new ATOM 0 HA LEU A 30 14.373 15.000 -9.793 1.00 0.00 H new ATOM 0 HB2 LEU A 30 11.967 15.725 -9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 30 12.170 14.015 -9.453 1.00 0.00 H new ATOM 0 HG LEU A 30 12.837 14.619 -6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 30 10.537 15.196 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 30 11.211 16.462 -6.990 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.026 15.302 -7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.185 12.808 -6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.674 12.913 -7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.321 12.371 -7.577 1.00 0.00 H new ATOM 342 N ASP A 31 15.441 16.354 -7.471 1.00 0.00 N ATOM 343 CA ASP A 31 15.899 17.610 -6.811 1.00 0.00 C ATOM 344 C ASP A 31 17.026 18.251 -7.624 1.00 0.00 C ATOM 345 O ASP A 31 17.603 19.244 -7.227 1.00 0.00 O ATOM 346 CB ASP A 31 16.409 17.173 -5.438 1.00 0.00 C ATOM 347 CG ASP A 31 17.347 15.975 -5.598 1.00 0.00 C ATOM 348 OD1 ASP A 31 18.209 16.033 -6.460 1.00 0.00 O ATOM 349 OD2 ASP A 31 17.188 15.019 -4.856 1.00 0.00 O ATOM 0 H ASP A 31 16.055 15.550 -7.339 1.00 0.00 H new ATOM 0 HA ASP A 31 15.103 18.350 -6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 31 16.934 17.997 -4.954 1.00 0.00 H new ATOM 0 HB3 ASP A 31 15.570 16.908 -4.794 1.00 0.00 H new ATOM 354 N HIS A 32 17.343 17.693 -8.760 1.00 0.00 N ATOM 355 CA HIS A 32 18.432 18.274 -9.597 1.00 0.00 C ATOM 356 C HIS A 32 18.051 19.687 -10.043 1.00 0.00 C ATOM 357 O HIS A 32 18.822 20.379 -10.677 1.00 0.00 O ATOM 358 CB HIS A 32 18.549 17.342 -10.803 1.00 0.00 C ATOM 359 CG HIS A 32 19.716 16.415 -10.609 1.00 0.00 C ATOM 360 ND1 HIS A 32 19.714 15.414 -9.650 1.00 0.00 N ATOM 361 CD2 HIS A 32 20.931 16.324 -11.243 1.00 0.00 C ATOM 362 CE1 HIS A 32 20.892 14.770 -9.733 1.00 0.00 C ATOM 363 NE2 HIS A 32 21.671 15.284 -10.688 1.00 0.00 N ATOM 0 H HIS A 32 16.896 16.861 -9.145 1.00 0.00 H new ATOM 0 HA HIS A 32 19.374 18.353 -9.055 1.00 0.00 H new ATOM 0 HB2 HIS A 32 17.630 16.767 -10.922 1.00 0.00 H new ATOM 0 HB3 HIS A 32 18.681 17.925 -11.715 1.00 0.00 H new ATOM 0 HD2 HIS A 32 21.262 16.962 -12.049 1.00 0.00 H new ATOM 0 HE1 HIS A 32 21.173 13.939 -9.104 1.00 0.00 H new ATOM 0 HE2 HIS A 32 22.608 14.980 -10.954 1.00 0.00 H new ATOM 371 N LYS A 33 16.867 20.118 -9.711 1.00 0.00 N ATOM 372 CA LYS A 33 16.430 21.482 -10.106 1.00 0.00 C ATOM 373 C LYS A 33 15.411 22.028 -9.100 1.00 0.00 C ATOM 374 O LYS A 33 14.796 23.052 -9.321 1.00 0.00 O ATOM 375 CB LYS A 33 15.791 21.309 -11.485 1.00 0.00 C ATOM 376 CG LYS A 33 14.267 21.355 -11.355 1.00 0.00 C ATOM 377 CD LYS A 33 13.631 21.187 -12.736 1.00 0.00 C ATOM 378 CE LYS A 33 14.390 20.114 -13.522 1.00 0.00 C ATOM 379 NZ LYS A 33 15.426 20.861 -14.287 1.00 0.00 N ATOM 0 H LYS A 33 16.181 19.581 -9.181 1.00 0.00 H new ATOM 0 HA LYS A 33 17.258 22.191 -10.128 1.00 0.00 H new ATOM 0 HB2 LYS A 33 16.133 22.097 -12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.100 20.360 -11.924 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.925 20.565 -10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.958 22.302 -10.913 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.583 20.905 -12.633 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.655 22.133 -13.276 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.843 19.382 -12.854 1.00 0.00 H new ATOM 0 HE3 LYS A 33 13.724 19.567 -14.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.296 20.691 -15.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.335 21.878 -14.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.371 20.536 -14.000 1.00 0.00 H new ATOM 393 N ASP A 34 15.229 21.354 -7.996 1.00 0.00 N ATOM 394 CA ASP A 34 14.251 21.838 -6.980 1.00 0.00 C ATOM 395 C ASP A 34 14.984 22.278 -5.711 1.00 0.00 C ATOM 396 O ASP A 34 15.681 21.503 -5.085 1.00 0.00 O ATOM 397 CB ASP A 34 13.351 20.637 -6.692 1.00 0.00 C ATOM 398 CG ASP A 34 11.932 21.122 -6.392 1.00 0.00 C ATOM 399 OD1 ASP A 34 11.725 21.657 -5.315 1.00 0.00 O ATOM 400 OD2 ASP A 34 11.076 20.951 -7.244 1.00 0.00 O ATOM 0 H ASP A 34 15.715 20.490 -7.754 1.00 0.00 H new ATOM 0 HA ASP A 34 13.681 22.698 -7.331 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.343 19.962 -7.548 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.740 20.072 -5.845 1.00 0.00 H new ATOM 405 N LYS A 35 14.834 23.515 -5.325 1.00 0.00 N ATOM 406 CA LYS A 35 15.523 24.001 -4.095 1.00 0.00 C ATOM 407 C LYS A 35 14.666 23.719 -2.859 1.00 0.00 C ATOM 408 O LYS A 35 13.718 24.424 -2.574 1.00 0.00 O ATOM 409 CB LYS A 35 15.688 25.506 -4.300 1.00 0.00 C ATOM 410 CG LYS A 35 17.169 25.837 -4.490 1.00 0.00 C ATOM 411 CD LYS A 35 17.436 27.273 -4.034 1.00 0.00 C ATOM 412 CE LYS A 35 17.129 27.399 -2.541 1.00 0.00 C ATOM 413 NZ LYS A 35 16.327 28.649 -2.418 1.00 0.00 N ATOM 0 H LYS A 35 14.265 24.210 -5.807 1.00 0.00 H new ATOM 0 HA LYS A 35 16.480 23.504 -3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 35 15.118 25.830 -5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 35 15.291 26.046 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 35 17.784 25.143 -3.917 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.447 25.720 -5.537 1.00 0.00 H new ATOM 0 HD2 LYS A 35 18.475 27.540 -4.226 1.00 0.00 H new ATOM 0 HD3 LYS A 35 16.818 27.968 -4.603 1.00 0.00 H new ATOM 0 HE2 LYS A 35 16.572 26.535 -2.178 1.00 0.00 H new ATOM 0 HE3 LYS A 35 18.045 27.458 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 16.077 28.804 -1.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 16.885 29.455 -2.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 15.458 28.561 -2.983 1.00 0.00 H new ATOM 427 N GLY A 36 14.991 22.693 -2.125 1.00 0.00 N ATOM 428 CA GLY A 36 14.197 22.364 -0.908 1.00 0.00 C ATOM 429 C GLY A 36 14.783 21.120 -0.238 1.00 0.00 C ATOM 430 O GLY A 36 15.971 20.870 -0.303 1.00 0.00 O ATOM 0 H GLY A 36 15.773 22.067 -2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.210 23.204 -0.214 1.00 0.00 H new ATOM 0 HA3 GLY A 36 13.155 22.189 -1.177 1.00 0.00 H new ATOM 434 N LEU A 37 13.960 20.338 0.404 1.00 0.00 N ATOM 435 CA LEU A 37 14.473 19.110 1.076 1.00 0.00 C ATOM 436 C LEU A 37 15.118 18.178 0.046 1.00 0.00 C ATOM 437 O LEU A 37 14.647 18.045 -1.066 1.00 0.00 O ATOM 438 CB LEU A 37 13.239 18.452 1.695 1.00 0.00 C ATOM 439 CG LEU A 37 13.132 18.853 3.167 1.00 0.00 C ATOM 440 CD1 LEU A 37 14.367 18.359 3.922 1.00 0.00 C ATOM 441 CD2 LEU A 37 13.046 20.377 3.274 1.00 0.00 C ATOM 0 H LEU A 37 12.956 20.495 0.493 1.00 0.00 H new ATOM 0 HA LEU A 37 15.233 19.334 1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.342 18.759 1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.309 17.368 1.606 1.00 0.00 H new ATOM 0 HG LEU A 37 12.238 18.406 3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 37 14.291 18.645 4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.430 17.274 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.262 18.806 3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.970 20.664 4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 37 13.941 20.823 2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.166 20.730 2.736 1.00 0.00 H new ATOM 453 N LYS A 38 16.193 17.533 0.406 1.00 0.00 N ATOM 454 CA LYS A 38 16.866 16.611 -0.552 1.00 0.00 C ATOM 455 C LYS A 38 16.051 15.325 -0.710 1.00 0.00 C ATOM 456 O LYS A 38 16.165 14.623 -1.696 1.00 0.00 O ATOM 457 CB LYS A 38 18.227 16.311 0.075 1.00 0.00 C ATOM 458 CG LYS A 38 19.230 17.391 -0.336 1.00 0.00 C ATOM 459 CD LYS A 38 20.640 16.797 -0.361 1.00 0.00 C ATOM 460 CE LYS A 38 21.062 16.541 -1.809 1.00 0.00 C ATOM 461 NZ LYS A 38 22.480 16.991 -1.881 1.00 0.00 N ATOM 0 H LYS A 38 16.635 17.604 1.323 1.00 0.00 H new ATOM 0 HA LYS A 38 16.964 17.048 -1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 38 18.139 16.276 1.161 1.00 0.00 H new ATOM 0 HB3 LYS A 38 18.579 15.331 -0.248 1.00 0.00 H new ATOM 0 HG2 LYS A 38 18.973 17.786 -1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 38 19.188 18.226 0.363 1.00 0.00 H new ATOM 0 HD2 LYS A 38 21.342 17.480 0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 38 20.664 15.866 0.206 1.00 0.00 H new ATOM 0 HE2 LYS A 38 20.969 15.486 -2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 38 20.435 17.096 -2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 22.841 16.847 -2.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 22.537 18.000 -1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 23.053 16.440 -1.211 1.00 0.00 H new ATOM 475 N SER A 39 15.229 15.011 0.253 1.00 0.00 N ATOM 476 CA SER A 39 14.407 13.771 0.157 1.00 0.00 C ATOM 477 C SER A 39 13.611 13.562 1.448 1.00 0.00 C ATOM 478 O SER A 39 13.664 14.366 2.358 1.00 0.00 O ATOM 479 CB SER A 39 15.417 12.642 -0.039 1.00 0.00 C ATOM 480 OG SER A 39 14.819 11.407 0.333 1.00 0.00 O ATOM 0 H SER A 39 15.091 15.559 1.102 1.00 0.00 H new ATOM 0 HA SER A 39 13.684 13.817 -0.657 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.740 12.604 -1.079 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.306 12.825 0.564 1.00 0.00 H new ATOM 0 HG SER A 39 15.357 10.665 -0.014 1.00 0.00 H new ATOM 486 N LEU A 40 12.874 12.489 1.536 1.00 0.00 N ATOM 487 CA LEU A 40 12.076 12.230 2.769 1.00 0.00 C ATOM 488 C LEU A 40 12.543 10.936 3.440 1.00 0.00 C ATOM 489 O LEU A 40 12.154 9.851 3.055 1.00 0.00 O ATOM 490 CB LEU A 40 10.632 12.093 2.285 1.00 0.00 C ATOM 491 CG LEU A 40 9.936 13.452 2.360 1.00 0.00 C ATOM 492 CD1 LEU A 40 9.957 13.958 3.803 1.00 0.00 C ATOM 493 CD2 LEU A 40 10.671 14.450 1.461 1.00 0.00 C ATOM 0 H LEU A 40 12.789 11.780 0.808 1.00 0.00 H new ATOM 0 HA LEU A 40 12.185 13.026 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.615 11.720 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.100 11.366 2.898 1.00 0.00 H new ATOM 0 HG LEU A 40 8.904 13.350 2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.461 14.927 3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.436 13.248 4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.989 14.060 4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.176 15.420 1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.703 14.551 1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.658 14.091 0.432 1.00 0.00 H new ATOM 505 N THR A 41 13.375 11.041 4.439 1.00 0.00 N ATOM 506 CA THR A 41 13.866 9.816 5.133 1.00 0.00 C ATOM 507 C THR A 41 12.896 9.415 6.248 1.00 0.00 C ATOM 508 O THR A 41 12.272 10.250 6.871 1.00 0.00 O ATOM 509 CB THR A 41 15.224 10.210 5.718 1.00 0.00 C ATOM 510 OG1 THR A 41 16.043 10.746 4.689 1.00 0.00 O ATOM 511 CG2 THR A 41 15.898 8.976 6.320 1.00 0.00 C ATOM 0 H THR A 41 13.736 11.922 4.805 1.00 0.00 H new ATOM 0 HA THR A 41 13.945 8.963 4.459 1.00 0.00 H new ATOM 0 HB THR A 41 15.082 10.960 6.496 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.913 11.000 5.062 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.865 9.257 6.737 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.268 8.566 7.109 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.042 8.225 5.543 1.00 0.00 H new ATOM 519 N LEU A 42 12.766 8.142 6.504 1.00 0.00 N ATOM 520 CA LEU A 42 11.837 7.689 7.579 1.00 0.00 C ATOM 521 C LEU A 42 12.584 7.580 8.911 1.00 0.00 C ATOM 522 O LEU A 42 13.618 6.949 9.004 1.00 0.00 O ATOM 523 CB LEU A 42 11.346 6.315 7.125 1.00 0.00 C ATOM 524 CG LEU A 42 10.435 6.474 5.906 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.256 6.299 4.627 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.333 5.413 5.953 1.00 0.00 C ATOM 0 H LEU A 42 13.262 7.396 6.016 1.00 0.00 H new ATOM 0 HA LEU A 42 11.013 8.385 7.734 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.195 5.678 6.877 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.805 5.825 7.935 1.00 0.00 H new ATOM 0 HG LEU A 42 9.986 7.467 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.606 6.412 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.042 7.054 4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.706 5.306 4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.683 5.525 5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.783 4.420 5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.747 5.537 6.864 1.00 0.00 H new ATOM 538 N GLU A 43 12.068 8.189 9.943 1.00 0.00 N ATOM 539 CA GLU A 43 12.748 8.119 11.268 1.00 0.00 C ATOM 540 C GLU A 43 13.240 6.695 11.535 1.00 0.00 C ATOM 541 O GLU A 43 13.014 5.793 10.753 1.00 0.00 O ATOM 542 CB GLU A 43 11.677 8.517 12.285 1.00 0.00 C ATOM 543 CG GLU A 43 10.484 7.567 12.167 1.00 0.00 C ATOM 544 CD GLU A 43 9.204 8.303 12.570 1.00 0.00 C ATOM 545 OE1 GLU A 43 9.009 8.504 13.757 1.00 0.00 O ATOM 546 OE2 GLU A 43 8.442 8.652 11.685 1.00 0.00 O ATOM 0 H GLU A 43 11.205 8.732 9.926 1.00 0.00 H new ATOM 0 HA GLU A 43 13.620 8.771 11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.087 8.480 13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.357 9.544 12.109 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.398 7.199 11.145 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.633 6.697 12.807 1.00 0.00 H new ATOM 553 N ASP A 44 13.912 6.485 12.634 1.00 0.00 N ATOM 554 CA ASP A 44 14.416 5.118 12.950 1.00 0.00 C ATOM 555 C ASP A 44 13.246 4.139 13.089 1.00 0.00 C ATOM 556 O ASP A 44 13.115 3.452 14.082 1.00 0.00 O ATOM 557 CB ASP A 44 15.154 5.265 14.281 1.00 0.00 C ATOM 558 CG ASP A 44 15.760 3.919 14.683 1.00 0.00 C ATOM 559 OD1 ASP A 44 15.020 3.079 15.165 1.00 0.00 O ATOM 560 OD2 ASP A 44 16.954 3.752 14.499 1.00 0.00 O ATOM 0 H ASP A 44 14.134 7.200 13.326 1.00 0.00 H new ATOM 0 HA ASP A 44 15.064 4.727 12.166 1.00 0.00 H new ATOM 0 HB2 ASP A 44 15.939 6.017 14.192 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.467 5.611 15.053 1.00 0.00 H new ATOM 565 N SER A 45 12.395 4.074 12.102 1.00 0.00 N ATOM 566 CA SER A 45 11.235 3.141 12.178 1.00 0.00 C ATOM 567 C SER A 45 11.726 1.697 12.320 1.00 0.00 C ATOM 568 O SER A 45 11.293 0.967 13.190 1.00 0.00 O ATOM 569 CB SER A 45 10.490 3.326 10.857 1.00 0.00 C ATOM 570 OG SER A 45 9.298 2.553 10.878 1.00 0.00 O ATOM 0 H SER A 45 12.453 4.626 11.246 1.00 0.00 H new ATOM 0 HA SER A 45 10.597 3.345 13.038 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.252 4.379 10.705 1.00 0.00 H new ATOM 0 HB3 SER A 45 11.122 3.019 10.024 1.00 0.00 H new ATOM 0 HG SER A 45 8.817 2.671 10.032 1.00 0.00 H new ATOM 576 N ILE A 46 12.627 1.281 11.473 1.00 0.00 N ATOM 577 CA ILE A 46 13.143 -0.115 11.561 1.00 0.00 C ATOM 578 C ILE A 46 14.553 -0.124 12.150 1.00 0.00 C ATOM 579 O ILE A 46 14.958 0.786 12.846 1.00 0.00 O ATOM 580 CB ILE A 46 13.173 -0.623 10.119 1.00 0.00 C ATOM 581 CG1 ILE A 46 11.991 -0.037 9.344 1.00 0.00 C ATOM 582 CG2 ILE A 46 13.078 -2.149 10.114 1.00 0.00 C ATOM 583 CD1 ILE A 46 11.795 -0.821 8.045 1.00 0.00 C ATOM 0 H ILE A 46 13.028 1.846 10.725 1.00 0.00 H new ATOM 0 HA ILE A 46 12.522 -0.739 12.204 1.00 0.00 H new ATOM 0 HB ILE A 46 14.105 -0.314 9.646 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.086 -0.084 9.950 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.173 1.015 9.123 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.099 -2.512 9.086 1.00 0.00 H new ATOM 0 HG22 ILE A 46 13.921 -2.568 10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.146 -2.457 10.588 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.953 -0.404 7.492 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.698 -0.751 7.438 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.594 -1.867 8.278 1.00 0.00 H new ATOM 595 N SER A 47 15.302 -1.151 11.869 1.00 0.00 N ATOM 596 CA SER A 47 16.688 -1.240 12.398 1.00 0.00 C ATOM 597 C SER A 47 17.405 -2.438 11.772 1.00 0.00 C ATOM 598 O SER A 47 16.934 -3.024 10.817 1.00 0.00 O ATOM 599 CB SER A 47 16.530 -1.430 13.905 1.00 0.00 C ATOM 600 OG SER A 47 15.320 -0.816 14.332 1.00 0.00 O ATOM 0 H SER A 47 15.010 -1.939 11.291 1.00 0.00 H new ATOM 0 HA SER A 47 17.281 -0.355 12.166 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.518 -2.492 14.150 1.00 0.00 H new ATOM 0 HB3 SER A 47 17.379 -0.991 14.429 1.00 0.00 H new ATOM 0 HG SER A 47 15.358 0.145 14.146 1.00 0.00 H new ATOM 606 N GLN A 48 18.536 -2.810 12.301 1.00 0.00 N ATOM 607 CA GLN A 48 19.273 -3.973 11.728 1.00 0.00 C ATOM 608 C GLN A 48 18.340 -5.179 11.619 1.00 0.00 C ATOM 609 O GLN A 48 18.638 -6.154 10.959 1.00 0.00 O ATOM 610 CB GLN A 48 20.407 -4.254 12.713 1.00 0.00 C ATOM 611 CG GLN A 48 21.481 -3.172 12.579 1.00 0.00 C ATOM 612 CD GLN A 48 22.597 -3.431 13.591 1.00 0.00 C ATOM 613 OE1 GLN A 48 22.918 -4.566 13.883 1.00 0.00 O ATOM 614 NE2 GLN A 48 23.208 -2.419 14.144 1.00 0.00 N ATOM 0 H GLN A 48 18.982 -2.362 13.102 1.00 0.00 H new ATOM 0 HA GLN A 48 19.652 -3.771 10.726 1.00 0.00 H new ATOM 0 HB2 GLN A 48 20.021 -4.274 13.732 1.00 0.00 H new ATOM 0 HB3 GLN A 48 20.838 -5.236 12.517 1.00 0.00 H new ATOM 0 HG2 GLN A 48 21.887 -3.171 11.567 1.00 0.00 H new ATOM 0 HG3 GLN A 48 21.044 -2.188 12.748 1.00 0.00 H new ATOM 0 HE21 GLN A 48 22.940 -1.466 13.900 1.00 0.00 H new ATOM 0 HE22 GLN A 48 23.954 -2.581 14.820 1.00 0.00 H new ATOM 623 N ASN A 49 17.213 -5.112 12.264 1.00 0.00 N ATOM 624 CA ASN A 49 16.248 -6.240 12.211 1.00 0.00 C ATOM 625 C ASN A 49 15.137 -5.947 11.207 1.00 0.00 C ATOM 626 O ASN A 49 13.966 -6.002 11.521 1.00 0.00 O ATOM 627 CB ASN A 49 15.679 -6.338 13.616 1.00 0.00 C ATOM 628 CG ASN A 49 14.628 -5.245 13.827 1.00 0.00 C ATOM 629 OD1 ASN A 49 14.627 -4.192 13.054 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 13.795 -5.350 14.707 1.00 0.00 N flip ATOM 0 H ASN A 49 16.916 -4.317 12.831 1.00 0.00 H new ATOM 0 HA ASN A 49 16.722 -7.169 11.894 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.232 -7.320 13.769 1.00 0.00 H new ATOM 0 HB3 ASN A 49 16.478 -6.234 14.350 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.793 -6.171 15.312 1.00 0.00 H new ATOM 0 HD22 ASN A 49 13.098 -4.617 14.840 1.00 0.00 H new ATOM 637 N GLY A 50 15.503 -5.634 10.006 1.00 0.00 N ATOM 638 CA GLY A 50 14.481 -5.331 8.964 1.00 0.00 C ATOM 639 C GLY A 50 15.177 -4.993 7.645 1.00 0.00 C ATOM 640 O GLY A 50 15.511 -3.854 7.382 1.00 0.00 O ATOM 0 H GLY A 50 16.472 -5.573 9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.820 -6.187 8.829 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.859 -4.495 9.283 1.00 0.00 H new ATOM 644 N THR A 51 15.397 -5.972 6.812 1.00 0.00 N ATOM 645 CA THR A 51 16.070 -5.704 5.509 1.00 0.00 C ATOM 646 C THR A 51 15.127 -6.037 4.349 1.00 0.00 C ATOM 647 O THR A 51 14.472 -7.060 4.344 1.00 0.00 O ATOM 648 CB THR A 51 17.287 -6.631 5.492 1.00 0.00 C ATOM 649 OG1 THR A 51 16.866 -7.968 5.721 1.00 0.00 O ATOM 650 CG2 THR A 51 18.269 -6.207 6.587 1.00 0.00 C ATOM 0 H THR A 51 15.140 -6.945 6.976 1.00 0.00 H new ATOM 0 HA THR A 51 16.353 -4.657 5.399 1.00 0.00 H new ATOM 0 HB THR A 51 17.779 -6.567 4.522 1.00 0.00 H new ATOM 0 HG1 THR A 51 15.923 -8.061 5.471 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.136 -6.868 6.574 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.592 -5.181 6.409 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.779 -6.269 7.559 1.00 0.00 H new ATOM 658 N LEU A 52 15.054 -5.180 3.368 1.00 0.00 N ATOM 659 CA LEU A 52 14.152 -5.450 2.210 1.00 0.00 C ATOM 660 C LEU A 52 14.539 -4.567 1.020 1.00 0.00 C ATOM 661 O LEU A 52 15.223 -3.574 1.168 1.00 0.00 O ATOM 662 CB LEU A 52 12.751 -5.093 2.709 1.00 0.00 C ATOM 663 CG LEU A 52 12.592 -3.573 2.750 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.227 -3.187 2.179 1.00 0.00 C ATOM 665 CD2 LEU A 52 12.694 -3.090 4.198 1.00 0.00 C ATOM 0 H LEU A 52 15.578 -4.306 3.317 1.00 0.00 H new ATOM 0 HA LEU A 52 14.214 -6.484 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.998 -5.530 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.590 -5.512 3.702 1.00 0.00 H new ATOM 0 HG LEU A 52 13.378 -3.109 2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.114 -2.103 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.153 -3.532 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.440 -3.650 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.581 -2.006 4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.907 -3.554 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.667 -3.365 4.606 1.00 0.00 H new ATOM 677 N THR A 53 14.105 -4.921 -0.158 1.00 0.00 N ATOM 678 CA THR A 53 14.448 -4.102 -1.356 1.00 0.00 C ATOM 679 C THR A 53 13.172 -3.571 -2.015 1.00 0.00 C ATOM 680 O THR A 53 12.109 -4.146 -1.885 1.00 0.00 O ATOM 681 CB THR A 53 15.177 -5.061 -2.299 1.00 0.00 C ATOM 682 OG1 THR A 53 16.580 -4.911 -2.132 1.00 0.00 O ATOM 683 CG2 THR A 53 14.796 -4.747 -3.746 1.00 0.00 C ATOM 0 H THR A 53 13.528 -5.741 -0.343 1.00 0.00 H new ATOM 0 HA THR A 53 15.060 -3.237 -1.102 1.00 0.00 H new ATOM 0 HB THR A 53 14.891 -6.087 -2.067 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.049 -5.526 -2.734 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.316 -5.431 -4.416 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.720 -4.864 -3.872 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.080 -3.722 -3.983 1.00 0.00 H new ATOM 691 N LEU A 54 13.268 -2.478 -2.721 1.00 0.00 N ATOM 692 CA LEU A 54 12.059 -1.912 -3.386 1.00 0.00 C ATOM 693 C LEU A 54 12.409 -1.427 -4.796 1.00 0.00 C ATOM 694 O LEU A 54 13.377 -0.722 -4.998 1.00 0.00 O ATOM 695 CB LEU A 54 11.632 -0.739 -2.503 1.00 0.00 C ATOM 696 CG LEU A 54 12.219 0.561 -3.057 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.375 1.037 -4.241 1.00 0.00 C ATOM 698 CD2 LEU A 54 12.211 1.629 -1.963 1.00 0.00 C ATOM 0 H LEU A 54 14.130 -1.952 -2.866 1.00 0.00 H new ATOM 0 HA LEU A 54 11.263 -2.649 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.545 -0.673 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.974 -0.897 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 54 13.243 0.387 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.792 1.963 -4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.379 0.275 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.351 1.212 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 54 12.629 2.556 -2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 54 11.187 1.804 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.811 1.290 -1.119 1.00 0.00 H new ATOM 710 N SER A 55 11.628 -1.800 -5.773 1.00 0.00 N ATOM 711 CA SER A 55 11.918 -1.360 -7.168 1.00 0.00 C ATOM 712 C SER A 55 10.728 -0.582 -7.735 1.00 0.00 C ATOM 713 O SER A 55 9.597 -0.781 -7.338 1.00 0.00 O ATOM 714 CB SER A 55 12.137 -2.653 -7.953 1.00 0.00 C ATOM 715 OG SER A 55 12.587 -2.336 -9.263 1.00 0.00 O ATOM 0 H SER A 55 10.803 -2.390 -5.666 1.00 0.00 H new ATOM 0 HA SER A 55 12.783 -0.699 -7.222 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.870 -3.280 -7.446 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.210 -3.223 -8.003 1.00 0.00 H new ATOM 0 HG SER A 55 12.730 -3.163 -9.769 1.00 0.00 H new ATOM 721 N ALA A 56 10.974 0.304 -8.662 1.00 0.00 N ATOM 722 CA ALA A 56 9.855 1.095 -9.253 1.00 0.00 C ATOM 723 C ALA A 56 9.848 0.943 -10.777 1.00 0.00 C ATOM 724 O ALA A 56 10.578 0.148 -11.334 1.00 0.00 O ATOM 725 CB ALA A 56 10.143 2.543 -8.859 1.00 0.00 C ATOM 0 H ALA A 56 11.900 0.514 -9.035 1.00 0.00 H new ATOM 0 HA ALA A 56 8.880 0.763 -8.897 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.362 3.191 -9.257 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.165 2.627 -7.772 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.108 2.846 -9.266 1.00 0.00 H new ATOM 731 N GLN A 57 9.028 1.700 -11.453 1.00 0.00 N ATOM 732 CA GLN A 57 8.972 1.600 -12.936 1.00 0.00 C ATOM 733 C GLN A 57 10.201 2.265 -13.557 1.00 0.00 C ATOM 734 O GLN A 57 10.106 2.989 -14.529 1.00 0.00 O ATOM 735 CB GLN A 57 7.697 2.343 -13.337 1.00 0.00 C ATOM 736 CG GLN A 57 7.070 1.660 -14.554 1.00 0.00 C ATOM 737 CD GLN A 57 5.929 0.749 -14.098 1.00 0.00 C ATOM 738 OE1 GLN A 57 5.877 0.363 -12.852 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 5.077 0.385 -14.883 1.00 0.00 N flip ATOM 0 H GLN A 57 8.394 2.384 -11.040 1.00 0.00 H new ATOM 0 HA GLN A 57 8.964 0.566 -13.280 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.991 2.350 -12.507 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.927 3.383 -13.569 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.695 2.409 -15.251 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.823 1.079 -15.086 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.118 0.687 -15.856 1.00 0.00 H new ATOM 0 HE22 GLN A 57 4.320 -0.223 -14.569 1.00 0.00 H new ATOM 748 N GLY A 58 11.355 2.025 -13.003 1.00 0.00 N ATOM 749 CA GLY A 58 12.594 2.642 -13.558 1.00 0.00 C ATOM 750 C GLY A 58 13.816 2.088 -12.822 1.00 0.00 C ATOM 751 O GLY A 58 14.778 1.663 -13.430 1.00 0.00 O ATOM 0 H GLY A 58 11.496 1.427 -12.188 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.672 2.430 -14.624 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.552 3.726 -13.451 1.00 0.00 H new ATOM 755 N ALA A 59 13.785 2.087 -11.518 1.00 0.00 N ATOM 756 CA ALA A 59 14.941 1.560 -10.746 1.00 0.00 C ATOM 757 C ALA A 59 14.481 1.075 -9.368 1.00 0.00 C ATOM 758 O ALA A 59 13.325 1.190 -9.013 1.00 0.00 O ATOM 759 CB ALA A 59 15.901 2.743 -10.609 1.00 0.00 C ATOM 0 H ALA A 59 13.007 2.429 -10.954 1.00 0.00 H new ATOM 0 HA ALA A 59 15.413 0.710 -11.239 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.783 2.433 -10.049 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.202 3.084 -11.600 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.403 3.556 -10.081 1.00 0.00 H new ATOM 765 N GLU A 60 15.378 0.533 -8.591 1.00 0.00 N ATOM 766 CA GLU A 60 14.991 0.040 -7.237 1.00 0.00 C ATOM 767 C GLU A 60 16.077 0.395 -6.217 1.00 0.00 C ATOM 768 O GLU A 60 17.201 0.688 -6.569 1.00 0.00 O ATOM 769 CB GLU A 60 14.870 -1.476 -7.387 1.00 0.00 C ATOM 770 CG GLU A 60 16.244 -2.069 -7.703 1.00 0.00 C ATOM 771 CD GLU A 60 16.114 -3.581 -7.904 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.093 -4.291 -6.912 1.00 0.00 O ATOM 773 OE2 GLU A 60 16.037 -4.002 -9.046 1.00 0.00 O ATOM 0 H GLU A 60 16.361 0.410 -8.834 1.00 0.00 H new ATOM 0 HA GLU A 60 14.063 0.489 -6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.476 -1.913 -6.469 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.166 -1.718 -8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.654 -1.606 -8.601 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.939 -1.858 -6.890 1.00 0.00 H new ATOM 780 N LYS A 61 15.748 0.367 -4.954 1.00 0.00 N ATOM 781 CA LYS A 61 16.762 0.701 -3.912 1.00 0.00 C ATOM 782 C LYS A 61 16.549 -0.166 -2.670 1.00 0.00 C ATOM 783 O LYS A 61 15.454 -0.267 -2.150 1.00 0.00 O ATOM 784 CB LYS A 61 16.521 2.176 -3.585 1.00 0.00 C ATOM 785 CG LYS A 61 16.961 2.459 -2.147 1.00 0.00 C ATOM 786 CD LYS A 61 18.489 2.459 -2.070 1.00 0.00 C ATOM 787 CE LYS A 61 18.949 3.505 -1.053 1.00 0.00 C ATOM 788 NZ LYS A 61 20.264 3.985 -1.563 1.00 0.00 N ATOM 0 H LYS A 61 14.822 0.128 -4.599 1.00 0.00 H new ATOM 0 HA LYS A 61 17.781 0.520 -4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 61 17.076 2.808 -4.278 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.466 2.419 -3.708 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.570 3.422 -1.819 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.553 1.704 -1.475 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.849 1.472 -1.780 1.00 0.00 H new ATOM 0 HD3 LYS A 61 18.913 2.678 -3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.233 4.323 -0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 61 19.046 3.072 -0.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.644 4.706 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 20.927 3.186 -1.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 20.139 4.398 -2.509 1.00 0.00 H new ATOM 802 N THR A 62 17.586 -0.795 -2.189 1.00 0.00 N ATOM 803 CA THR A 62 17.442 -1.656 -0.979 1.00 0.00 C ATOM 804 C THR A 62 16.858 -0.846 0.180 1.00 0.00 C ATOM 805 O THR A 62 17.478 0.069 0.685 1.00 0.00 O ATOM 806 CB THR A 62 18.862 -2.118 -0.650 1.00 0.00 C ATOM 807 OG1 THR A 62 18.807 -3.361 0.037 1.00 0.00 O ATOM 808 CG2 THR A 62 19.547 -1.075 0.234 1.00 0.00 C ATOM 0 H THR A 62 18.527 -0.751 -2.581 1.00 0.00 H new ATOM 0 HA THR A 62 16.769 -2.497 -1.148 1.00 0.00 H new ATOM 0 HB THR A 62 19.429 -2.238 -1.573 1.00 0.00 H new ATOM 0 HG1 THR A 62 19.717 -3.659 0.247 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.559 -1.405 0.468 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.589 -0.122 -0.293 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.982 -0.954 1.158 1.00 0.00 H new ATOM 816 N TYR A 63 15.668 -1.173 0.606 1.00 0.00 N ATOM 817 CA TYR A 63 15.046 -0.420 1.732 1.00 0.00 C ATOM 818 C TYR A 63 15.265 -1.164 3.051 1.00 0.00 C ATOM 819 O TYR A 63 14.737 -2.238 3.266 1.00 0.00 O ATOM 820 CB TYR A 63 13.556 -0.359 1.392 1.00 0.00 C ATOM 821 CG TYR A 63 13.190 1.048 0.985 1.00 0.00 C ATOM 822 CD1 TYR A 63 14.082 1.811 0.222 1.00 0.00 C ATOM 823 CD2 TYR A 63 11.958 1.590 1.371 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.743 3.115 -0.155 1.00 0.00 C ATOM 825 CE2 TYR A 63 11.619 2.895 0.995 1.00 0.00 C ATOM 826 CZ TYR A 63 12.511 3.657 0.231 1.00 0.00 C ATOM 827 OH TYR A 63 12.176 4.943 -0.141 1.00 0.00 O ATOM 0 H TYR A 63 15.100 -1.929 0.223 1.00 0.00 H new ATOM 0 HA TYR A 63 15.478 0.573 1.853 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.328 -1.054 0.584 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.963 -0.666 2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.032 1.393 -0.076 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.269 1.001 1.959 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.431 3.703 -0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.670 3.314 1.294 1.00 0.00 H new ATOM 0 HH TYR A 63 12.961 5.523 -0.057 1.00 0.00 H new ATOM 837 N GLY A 64 16.039 -0.602 3.937 1.00 0.00 N ATOM 838 CA GLY A 64 16.292 -1.272 5.242 1.00 0.00 C ATOM 839 C GLY A 64 16.138 -0.253 6.372 1.00 0.00 C ATOM 840 O GLY A 64 15.528 0.783 6.204 1.00 0.00 O ATOM 0 H GLY A 64 16.508 0.295 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 64 15.593 -2.096 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 64 17.295 -1.699 5.256 1.00 0.00 H new ATOM 844 N ASN A 65 16.685 -0.536 7.521 1.00 0.00 N ATOM 845 CA ASN A 65 16.565 0.424 8.654 1.00 0.00 C ATOM 846 C ASN A 65 16.937 1.832 8.190 1.00 0.00 C ATOM 847 O ASN A 65 17.978 2.049 7.603 1.00 0.00 O ATOM 848 CB ASN A 65 17.553 -0.076 9.707 1.00 0.00 C ATOM 849 CG ASN A 65 17.906 1.069 10.660 1.00 0.00 C ATOM 850 OD1 ASN A 65 16.971 1.592 11.404 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 19.044 1.490 10.727 1.00 0.00 N flip ATOM 0 H ASN A 65 17.208 -1.387 7.725 1.00 0.00 H new ATOM 0 HA ASN A 65 15.549 0.477 9.046 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.118 -0.906 10.264 1.00 0.00 H new ATOM 0 HB3 ASN A 65 18.455 -0.453 9.225 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.774 1.080 10.145 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.269 2.253 11.365 1.00 0.00 H new ATOM 858 N GLY A 66 16.090 2.790 8.445 1.00 0.00 N ATOM 859 CA GLY A 66 16.391 4.183 8.013 1.00 0.00 C ATOM 860 C GLY A 66 15.860 4.393 6.595 1.00 0.00 C ATOM 861 O GLY A 66 15.899 5.484 6.062 1.00 0.00 O ATOM 0 H GLY A 66 15.203 2.669 8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 66 15.930 4.896 8.696 1.00 0.00 H new ATOM 0 HA3 GLY A 66 17.466 4.362 8.042 1.00 0.00 H new ATOM 865 N ASP A 67 15.363 3.353 5.981 1.00 0.00 N ATOM 866 CA ASP A 67 14.828 3.488 4.596 1.00 0.00 C ATOM 867 C ASP A 67 14.305 4.909 4.366 1.00 0.00 C ATOM 868 O ASP A 67 13.434 5.381 5.069 1.00 0.00 O ATOM 869 CB ASP A 67 13.685 2.475 4.512 1.00 0.00 C ATOM 870 CG ASP A 67 12.703 2.718 5.659 1.00 0.00 C ATOM 871 OD1 ASP A 67 13.118 2.612 6.802 1.00 0.00 O ATOM 872 OD2 ASP A 67 11.552 3.007 5.376 1.00 0.00 O ATOM 0 H ASP A 67 15.304 2.416 6.379 1.00 0.00 H new ATOM 0 HA ASP A 67 15.591 3.305 3.839 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.172 2.568 3.555 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.079 1.460 4.566 1.00 0.00 H new ATOM 877 N SER A 68 14.830 5.593 3.387 1.00 0.00 N ATOM 878 CA SER A 68 14.362 6.983 3.113 1.00 0.00 C ATOM 879 C SER A 68 13.773 7.074 1.702 1.00 0.00 C ATOM 880 O SER A 68 13.966 6.200 0.881 1.00 0.00 O ATOM 881 CB SER A 68 15.615 7.851 3.228 1.00 0.00 C ATOM 882 OG SER A 68 16.294 7.537 4.437 1.00 0.00 O ATOM 0 H SER A 68 15.562 5.251 2.765 1.00 0.00 H new ATOM 0 HA SER A 68 13.581 7.300 3.804 1.00 0.00 H new ATOM 0 HB2 SER A 68 16.270 7.679 2.374 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.343 8.906 3.214 1.00 0.00 H new ATOM 0 HG SER A 68 15.751 6.915 4.965 1.00 0.00 H new ATOM 888 N LEU A 69 13.057 8.127 1.416 1.00 0.00 N ATOM 889 CA LEU A 69 12.455 8.273 0.060 1.00 0.00 C ATOM 890 C LEU A 69 12.942 9.568 -0.596 1.00 0.00 C ATOM 891 O LEU A 69 12.639 10.656 -0.146 1.00 0.00 O ATOM 892 CB LEU A 69 10.946 8.327 0.299 1.00 0.00 C ATOM 893 CG LEU A 69 10.259 7.240 -0.529 1.00 0.00 C ATOM 894 CD1 LEU A 69 9.007 6.756 0.203 1.00 0.00 C ATOM 895 CD2 LEU A 69 9.861 7.814 -1.892 1.00 0.00 C ATOM 0 H LEU A 69 12.863 8.892 2.062 1.00 0.00 H new ATOM 0 HA LEU A 69 12.732 7.455 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.729 8.184 1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.558 9.308 0.024 1.00 0.00 H new ATOM 0 HG LEU A 69 10.944 6.404 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.517 5.981 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.288 6.349 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.322 7.592 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.371 7.041 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.176 8.650 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.752 8.161 -2.415 1.00 0.00 H new ATOM 907 N ASN A 70 13.694 9.461 -1.658 1.00 0.00 N ATOM 908 CA ASN A 70 14.199 10.685 -2.341 1.00 0.00 C ATOM 909 C ASN A 70 13.094 11.305 -3.201 1.00 0.00 C ATOM 910 O ASN A 70 12.474 10.639 -4.006 1.00 0.00 O ATOM 911 CB ASN A 70 15.354 10.201 -3.219 1.00 0.00 C ATOM 912 CG ASN A 70 16.536 9.802 -2.334 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.351 9.263 -1.261 1.00 0.00 O ATOM 914 ND2 ASN A 70 17.752 10.045 -2.741 1.00 0.00 N ATOM 0 H ASN A 70 13.980 8.578 -2.082 1.00 0.00 H new ATOM 0 HA ASN A 70 14.518 11.451 -1.634 1.00 0.00 H new ATOM 0 HB2 ASN A 70 15.035 9.351 -3.822 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.654 10.988 -3.911 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.547 9.782 -2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 70 17.907 10.497 -3.642 1.00 0.00 H new ATOM 921 N THR A 71 12.844 12.576 -3.037 1.00 0.00 N ATOM 922 CA THR A 71 11.779 13.235 -3.846 1.00 0.00 C ATOM 923 C THR A 71 11.673 14.718 -3.475 1.00 0.00 C ATOM 924 O THR A 71 10.591 15.248 -3.333 1.00 0.00 O ATOM 925 CB THR A 71 10.490 12.498 -3.480 1.00 0.00 C ATOM 926 OG1 THR A 71 10.616 11.945 -2.177 1.00 0.00 O ATOM 927 CG2 THR A 71 10.237 11.378 -4.490 1.00 0.00 C ATOM 0 H THR A 71 13.330 13.185 -2.379 1.00 0.00 H new ATOM 0 HA THR A 71 11.985 13.189 -4.915 1.00 0.00 H new ATOM 0 HB THR A 71 9.653 13.196 -3.499 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.790 11.473 -1.940 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.318 10.853 -4.229 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.140 11.804 -5.489 1.00 0.00 H new ATOM 0 HG23 THR A 71 11.072 10.678 -4.474 1.00 0.00 H new ATOM 935 N GLY A 72 12.797 15.378 -3.321 1.00 0.00 N ATOM 936 CA GLY A 72 12.800 16.831 -2.959 1.00 0.00 C ATOM 937 C GLY A 72 11.370 17.357 -2.813 1.00 0.00 C ATOM 938 O GLY A 72 10.924 17.677 -1.729 1.00 0.00 O ATOM 0 H GLY A 72 13.723 14.966 -3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 72 13.343 16.977 -2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.325 17.400 -3.726 1.00 0.00 H new ATOM 942 N LYS A 73 10.647 17.446 -3.895 1.00 0.00 N ATOM 943 CA LYS A 73 9.246 17.951 -3.815 1.00 0.00 C ATOM 944 C LYS A 73 8.422 17.415 -4.991 1.00 0.00 C ATOM 945 O LYS A 73 8.353 18.022 -6.040 1.00 0.00 O ATOM 946 CB LYS A 73 9.368 19.472 -3.897 1.00 0.00 C ATOM 947 CG LYS A 73 10.069 19.997 -2.642 1.00 0.00 C ATOM 948 CD LYS A 73 9.691 21.462 -2.420 1.00 0.00 C ATOM 949 CE LYS A 73 8.229 21.552 -1.975 1.00 0.00 C ATOM 950 NZ LYS A 73 8.087 22.917 -1.398 1.00 0.00 N ATOM 0 H LYS A 73 10.964 17.191 -4.830 1.00 0.00 H new ATOM 0 HA LYS A 73 8.743 17.631 -2.902 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.931 19.755 -4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.380 19.922 -3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.781 19.401 -1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.149 19.902 -2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 73 10.340 21.905 -1.665 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.838 22.029 -3.339 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.551 21.406 -2.816 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.993 20.785 -1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.110 23.055 -1.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.740 23.024 -0.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.312 23.626 -2.125 1.00 0.00 H new ATOM 964 N LEU A 74 7.798 16.282 -4.821 1.00 0.00 N ATOM 965 CA LEU A 74 6.979 15.709 -5.929 1.00 0.00 C ATOM 966 C LEU A 74 5.679 16.502 -6.090 1.00 0.00 C ATOM 967 O LEU A 74 5.555 17.611 -5.609 1.00 0.00 O ATOM 968 CB LEU A 74 6.681 14.272 -5.500 1.00 0.00 C ATOM 969 CG LEU A 74 5.606 14.275 -4.410 1.00 0.00 C ATOM 970 CD1 LEU A 74 4.612 13.142 -4.671 1.00 0.00 C ATOM 971 CD2 LEU A 74 6.265 14.070 -3.045 1.00 0.00 C ATOM 0 H LEU A 74 7.819 15.728 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 74 7.496 15.749 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.343 13.688 -6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.589 13.797 -5.128 1.00 0.00 H new ATOM 0 HG LEU A 74 5.080 15.230 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.846 13.144 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.143 13.287 -5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.138 12.187 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.501 14.072 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.791 13.115 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.974 14.877 -2.858 1.00 0.00 H new ATOM 983 N LYS A 75 4.712 15.944 -6.765 1.00 0.00 N ATOM 984 CA LYS A 75 3.423 16.669 -6.957 1.00 0.00 C ATOM 985 C LYS A 75 2.484 16.401 -5.777 1.00 0.00 C ATOM 986 O LYS A 75 2.531 15.355 -5.159 1.00 0.00 O ATOM 987 CB LYS A 75 2.837 16.098 -8.249 1.00 0.00 C ATOM 988 CG LYS A 75 3.313 16.934 -9.438 1.00 0.00 C ATOM 989 CD LYS A 75 2.215 16.978 -10.503 1.00 0.00 C ATOM 990 CE LYS A 75 2.164 15.639 -11.242 1.00 0.00 C ATOM 991 NZ LYS A 75 1.568 15.954 -12.569 1.00 0.00 N ATOM 0 H LYS A 75 4.758 15.019 -7.192 1.00 0.00 H new ATOM 0 HA LYS A 75 3.561 17.749 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.146 15.060 -8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.748 16.103 -8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.558 17.945 -9.111 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.223 16.505 -9.857 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.251 17.185 -10.038 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.410 17.787 -11.207 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.160 15.209 -11.349 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.559 14.912 -10.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.500 15.084 -13.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.618 16.356 -12.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.169 16.643 -13.065 1.00 0.00 H new ATOM 1005 N ASN A 76 1.632 17.337 -5.460 1.00 0.00 N ATOM 1006 CA ASN A 76 0.691 17.135 -4.321 1.00 0.00 C ATOM 1007 C ASN A 76 -0.488 16.260 -4.758 1.00 0.00 C ATOM 1008 O ASN A 76 -1.563 16.326 -4.197 1.00 0.00 O ATOM 1009 CB ASN A 76 0.210 18.538 -3.951 1.00 0.00 C ATOM 1010 CG ASN A 76 0.886 18.983 -2.652 1.00 0.00 C ATOM 1011 OD1 ASN A 76 1.809 18.346 -2.185 1.00 0.00 O ATOM 1012 ND2 ASN A 76 0.461 20.058 -2.046 1.00 0.00 N ATOM 0 H ASN A 76 1.546 18.233 -5.940 1.00 0.00 H new ATOM 0 HA ASN A 76 1.164 16.631 -3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.444 19.238 -4.753 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.873 18.543 -3.830 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.904 20.364 -1.180 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.314 20.592 -2.439 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.294 15.443 -5.756 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.402 14.565 -6.229 1.00 0.00 C ATOM 1021 C ASP A 77 -0.848 13.449 -7.119 1.00 0.00 C ATOM 1022 O ASP A 77 -0.915 13.517 -8.330 1.00 0.00 O ATOM 1023 CB ASP A 77 -2.320 15.485 -7.034 1.00 0.00 C ATOM 1024 CG ASP A 77 -3.039 16.447 -6.087 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -3.532 15.989 -5.071 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -3.084 17.628 -6.395 1.00 0.00 O ATOM 0 H ASP A 77 0.584 15.345 -6.265 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.928 14.083 -5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.739 16.046 -7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.048 14.894 -7.590 1.00 0.00 H new ATOM 1031 N LYS A 78 -0.298 12.423 -6.528 1.00 0.00 N ATOM 1032 CA LYS A 78 0.261 11.307 -7.344 1.00 0.00 C ATOM 1033 C LYS A 78 0.351 10.028 -6.507 1.00 0.00 C ATOM 1034 O LYS A 78 0.025 10.016 -5.337 1.00 0.00 O ATOM 1035 CB LYS A 78 1.657 11.777 -7.755 1.00 0.00 C ATOM 1036 CG LYS A 78 1.545 12.728 -8.949 1.00 0.00 C ATOM 1037 CD LYS A 78 2.944 13.050 -9.477 1.00 0.00 C ATOM 1038 CE LYS A 78 3.554 11.797 -10.111 1.00 0.00 C ATOM 1039 NZ LYS A 78 5.021 11.936 -9.901 1.00 0.00 N ATOM 0 H LYS A 78 -0.212 12.309 -5.518 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.363 11.076 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.143 12.281 -6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.278 10.920 -8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.944 12.272 -9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.037 13.645 -8.651 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.890 13.853 -10.212 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.578 13.404 -8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.172 10.891 -9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 78 3.311 11.733 -11.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 5.510 11.114 -10.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.357 12.804 -10.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 5.222 11.988 -8.882 1.00 0.00 H new ATOM 1053 N VAL A 79 0.790 8.951 -7.099 1.00 0.00 N ATOM 1054 CA VAL A 79 0.902 7.674 -6.339 1.00 0.00 C ATOM 1055 C VAL A 79 2.339 7.150 -6.393 1.00 0.00 C ATOM 1056 O VAL A 79 3.153 7.619 -7.161 1.00 0.00 O ATOM 1057 CB VAL A 79 -0.047 6.709 -7.048 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.512 5.634 -6.064 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -1.262 7.480 -7.569 1.00 0.00 C ATOM 0 H VAL A 79 1.076 8.900 -8.077 1.00 0.00 H new ATOM 0 HA VAL A 79 0.649 7.796 -5.286 1.00 0.00 H new ATOM 0 HB VAL A 79 0.472 6.238 -7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.189 4.946 -6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.352 5.084 -5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.031 6.105 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.940 6.792 -8.075 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.780 7.951 -6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.933 8.247 -8.270 1.00 0.00 H new ATOM 1069 N SER A 80 2.654 6.179 -5.580 1.00 0.00 N ATOM 1070 CA SER A 80 4.037 5.623 -5.583 1.00 0.00 C ATOM 1071 C SER A 80 4.040 4.220 -4.969 1.00 0.00 C ATOM 1072 O SER A 80 4.295 4.047 -3.793 1.00 0.00 O ATOM 1073 CB SER A 80 4.853 6.587 -4.722 1.00 0.00 C ATOM 1074 OG SER A 80 6.128 6.014 -4.458 1.00 0.00 O ATOM 0 H SER A 80 2.014 5.747 -4.914 1.00 0.00 H new ATOM 0 HA SER A 80 4.445 5.532 -6.589 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.969 7.542 -5.235 1.00 0.00 H new ATOM 0 HB3 SER A 80 4.331 6.789 -3.787 1.00 0.00 H new ATOM 0 HG SER A 80 6.656 6.629 -3.907 1.00 0.00 H new ATOM 1080 N ARG A 81 3.758 3.218 -5.755 1.00 0.00 N ATOM 1081 CA ARG A 81 3.742 1.828 -5.215 1.00 0.00 C ATOM 1082 C ARG A 81 4.902 1.019 -5.803 1.00 0.00 C ATOM 1083 O ARG A 81 5.121 1.009 -6.997 1.00 0.00 O ATOM 1084 CB ARG A 81 2.401 1.245 -5.660 1.00 0.00 C ATOM 1085 CG ARG A 81 2.282 1.343 -7.183 1.00 0.00 C ATOM 1086 CD ARG A 81 1.637 2.678 -7.560 1.00 0.00 C ATOM 1087 NE ARG A 81 2.538 3.263 -8.591 1.00 0.00 N ATOM 1088 CZ ARG A 81 2.076 4.138 -9.441 1.00 0.00 C ATOM 1089 NH1 ARG A 81 1.373 3.742 -10.468 1.00 0.00 N ATOM 1090 NH2 ARG A 81 2.316 5.409 -9.266 1.00 0.00 N ATOM 0 H ARG A 81 3.538 3.301 -6.748 1.00 0.00 H new ATOM 0 HA ARG A 81 3.856 1.805 -4.131 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.322 0.205 -5.345 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.582 1.785 -5.185 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.268 1.261 -7.641 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.683 0.517 -7.565 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.630 2.533 -7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.551 3.333 -6.693 1.00 0.00 H new ATOM 0 HE ARG A 81 3.517 2.979 -8.633 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.185 2.749 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.012 4.426 -11.133 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.865 5.719 -8.464 1.00 0.00 H new ATOM 0 HH22 ARG A 81 1.954 6.093 -9.931 1.00 0.00 H new ATOM 1104 N PHE A 82 5.645 0.342 -4.971 1.00 0.00 N ATOM 1105 CA PHE A 82 6.789 -0.466 -5.483 1.00 0.00 C ATOM 1106 C PHE A 82 6.825 -1.831 -4.789 1.00 0.00 C ATOM 1107 O PHE A 82 6.404 -1.974 -3.658 1.00 0.00 O ATOM 1108 CB PHE A 82 8.036 0.346 -5.131 1.00 0.00 C ATOM 1109 CG PHE A 82 7.980 0.752 -3.679 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.326 -0.168 -2.681 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.584 2.048 -3.328 1.00 0.00 C ATOM 1112 CE1 PHE A 82 8.275 0.208 -1.334 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.533 2.423 -1.980 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.879 1.503 -0.983 1.00 0.00 C ATOM 0 H PHE A 82 5.510 0.313 -3.960 1.00 0.00 H new ATOM 0 HA PHE A 82 6.714 -0.656 -6.554 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.933 -0.244 -5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.098 1.231 -5.765 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.632 -1.168 -2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.318 2.758 -4.097 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.542 -0.502 -0.565 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.227 3.423 -1.709 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.840 1.793 0.057 1.00 0.00 H new ATOM 1124 N ASP A 83 7.324 -2.834 -5.457 1.00 0.00 N ATOM 1125 CA ASP A 83 7.387 -4.188 -4.835 1.00 0.00 C ATOM 1126 C ASP A 83 8.614 -4.294 -3.926 1.00 0.00 C ATOM 1127 O ASP A 83 9.646 -3.709 -4.190 1.00 0.00 O ATOM 1128 CB ASP A 83 7.504 -5.159 -6.010 1.00 0.00 C ATOM 1129 CG ASP A 83 7.117 -6.565 -5.550 1.00 0.00 C ATOM 1130 OD1 ASP A 83 5.936 -6.801 -5.357 1.00 0.00 O ATOM 1131 OD2 ASP A 83 8.010 -7.384 -5.400 1.00 0.00 O ATOM 0 H ASP A 83 7.691 -2.775 -6.407 1.00 0.00 H new ATOM 0 HA ASP A 83 6.514 -4.400 -4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.855 -4.840 -6.825 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.523 -5.159 -6.396 1.00 0.00 H new ATOM 1136 N PHE A 84 8.512 -5.036 -2.858 1.00 0.00 N ATOM 1137 CA PHE A 84 9.675 -5.176 -1.935 1.00 0.00 C ATOM 1138 C PHE A 84 9.504 -6.416 -1.054 1.00 0.00 C ATOM 1139 O PHE A 84 8.419 -6.945 -0.914 1.00 0.00 O ATOM 1140 CB PHE A 84 9.660 -3.907 -1.083 1.00 0.00 C ATOM 1141 CG PHE A 84 8.522 -3.976 -0.094 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.530 -4.946 0.915 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.457 -3.072 -0.188 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.474 -5.010 1.833 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.402 -3.136 0.730 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.410 -4.105 1.740 1.00 0.00 C ATOM 0 H PHE A 84 7.675 -5.551 -2.584 1.00 0.00 H new ATOM 0 HA PHE A 84 10.616 -5.295 -2.472 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.608 -3.800 -0.556 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.549 -3.030 -1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.350 -5.645 0.986 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.449 -2.326 -0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.481 -5.757 2.613 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.582 -2.437 0.659 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.595 -4.154 2.447 1.00 0.00 H new ATOM 1156 N ILE A 85 10.567 -6.884 -0.459 1.00 0.00 N ATOM 1157 CA ILE A 85 10.464 -8.089 0.413 1.00 0.00 C ATOM 1158 C ILE A 85 10.990 -7.775 1.815 1.00 0.00 C ATOM 1159 O ILE A 85 12.179 -7.634 2.025 1.00 0.00 O ATOM 1160 CB ILE A 85 11.338 -9.143 -0.264 1.00 0.00 C ATOM 1161 CG1 ILE A 85 10.978 -10.527 0.278 1.00 0.00 C ATOM 1162 CG2 ILE A 85 12.811 -8.850 0.027 1.00 0.00 C ATOM 1163 CD1 ILE A 85 11.962 -11.563 -0.269 1.00 0.00 C ATOM 0 H ILE A 85 11.502 -6.484 -0.539 1.00 0.00 H new ATOM 0 HA ILE A 85 9.434 -8.427 0.530 1.00 0.00 H new ATOM 0 HB ILE A 85 11.169 -9.117 -1.340 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.008 -10.521 1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.960 -10.789 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 85 13.434 -9.603 -0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.069 -7.863 -0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 85 12.981 -8.875 1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 85 11.705 -12.549 0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.910 -11.575 -1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.974 -11.304 0.043 1.00 0.00 H new ATOM 1175 N ARG A 86 10.116 -7.664 2.777 1.00 0.00 N ATOM 1176 CA ARG A 86 10.568 -7.362 4.165 1.00 0.00 C ATOM 1177 C ARG A 86 10.975 -8.653 4.877 1.00 0.00 C ATOM 1178 O ARG A 86 10.153 -9.498 5.169 1.00 0.00 O ATOM 1179 CB ARG A 86 9.355 -6.730 4.849 1.00 0.00 C ATOM 1180 CG ARG A 86 8.306 -7.808 5.127 1.00 0.00 C ATOM 1181 CD ARG A 86 6.976 -7.145 5.492 1.00 0.00 C ATOM 1182 NE ARG A 86 6.164 -7.201 4.245 1.00 0.00 N ATOM 1183 CZ ARG A 86 5.315 -6.246 3.977 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.588 -5.016 4.316 1.00 0.00 N ATOM 1185 NH2 ARG A 86 4.193 -6.523 3.371 1.00 0.00 N ATOM 0 H ARG A 86 9.108 -7.769 2.662 1.00 0.00 H new ATOM 0 HA ARG A 86 11.434 -6.701 4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.658 -6.253 5.781 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.932 -5.951 4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.180 -8.442 4.249 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.638 -8.453 5.941 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.483 -7.672 6.308 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.125 -6.116 5.821 1.00 0.00 H new ATOM 0 HE ARG A 86 6.271 -7.985 3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.465 -4.800 4.790 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.925 -4.270 4.107 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.980 -7.485 3.107 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.529 -5.778 3.161 1.00 0.00 H new ATOM 1199 N GLN A 87 12.240 -8.815 5.157 1.00 0.00 N ATOM 1200 CA GLN A 87 12.696 -10.054 5.848 1.00 0.00 C ATOM 1201 C GLN A 87 13.916 -9.759 6.724 1.00 0.00 C ATOM 1202 O GLN A 87 14.824 -9.058 6.326 1.00 0.00 O ATOM 1203 CB GLN A 87 13.067 -11.019 4.721 1.00 0.00 C ATOM 1204 CG GLN A 87 12.224 -10.708 3.483 1.00 0.00 C ATOM 1205 CD GLN A 87 12.279 -11.893 2.517 1.00 0.00 C ATOM 1206 OE1 GLN A 87 11.315 -12.619 2.373 1.00 0.00 O ATOM 1207 NE2 GLN A 87 13.373 -12.120 1.844 1.00 0.00 N ATOM 0 H GLN A 87 12.976 -8.144 4.937 1.00 0.00 H new ATOM 0 HA GLN A 87 11.929 -10.465 6.505 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.127 -10.928 4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 87 12.899 -12.048 5.039 1.00 0.00 H new ATOM 0 HG2 GLN A 87 11.192 -10.509 3.773 1.00 0.00 H new ATOM 0 HG3 GLN A 87 12.596 -9.808 2.993 1.00 0.00 H new ATOM 0 HE21 GLN A 87 14.182 -11.511 1.965 1.00 0.00 H new ATOM 0 HE22 GLN A 87 13.420 -12.907 1.197 1.00 0.00 H new ATOM 1216 N ILE A 88 13.942 -10.292 7.915 1.00 0.00 N ATOM 1217 CA ILE A 88 15.100 -10.047 8.817 1.00 0.00 C ATOM 1218 C ILE A 88 15.747 -11.377 9.211 1.00 0.00 C ATOM 1219 O ILE A 88 15.163 -12.177 9.913 1.00 0.00 O ATOM 1220 CB ILE A 88 14.505 -9.359 10.042 1.00 0.00 C ATOM 1221 CG1 ILE A 88 13.321 -8.490 9.615 1.00 0.00 C ATOM 1222 CG2 ILE A 88 15.568 -8.483 10.701 1.00 0.00 C ATOM 1223 CD1 ILE A 88 12.025 -9.093 10.156 1.00 0.00 C ATOM 0 H ILE A 88 13.210 -10.887 8.302 1.00 0.00 H new ATOM 0 HA ILE A 88 15.874 -9.442 8.345 1.00 0.00 H new ATOM 0 HB ILE A 88 14.165 -10.113 10.752 1.00 0.00 H new ATOM 0 HG12 ILE A 88 13.447 -7.475 9.991 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.278 -8.424 8.528 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.143 -7.991 11.576 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.412 -9.102 11.006 1.00 0.00 H new ATOM 0 HG23 ILE A 88 15.909 -7.729 9.991 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.181 -8.474 9.852 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.898 -10.100 9.758 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.070 -9.136 11.244 1.00 0.00 H new ATOM 1235 N GLU A 89 16.948 -11.621 8.765 1.00 0.00 N ATOM 1236 CA GLU A 89 17.624 -12.902 9.116 1.00 0.00 C ATOM 1237 C GLU A 89 19.107 -12.659 9.404 1.00 0.00 C ATOM 1238 O GLU A 89 19.867 -12.283 8.534 1.00 0.00 O ATOM 1239 CB GLU A 89 17.455 -13.792 7.885 1.00 0.00 C ATOM 1240 CG GLU A 89 18.163 -15.127 8.118 1.00 0.00 C ATOM 1241 CD GLU A 89 19.166 -15.377 6.989 1.00 0.00 C ATOM 1242 OE1 GLU A 89 18.730 -15.535 5.860 1.00 0.00 O ATOM 1243 OE2 GLU A 89 20.352 -15.405 7.273 1.00 0.00 O ATOM 0 H GLU A 89 17.490 -10.991 8.174 1.00 0.00 H new ATOM 0 HA GLU A 89 17.199 -13.359 10.010 1.00 0.00 H new ATOM 0 HB2 GLU A 89 16.396 -13.960 7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 89 17.869 -13.297 7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.677 -15.115 9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.433 -15.936 8.156 1.00 0.00 H new ATOM 1250 N VAL A 90 19.522 -12.875 10.620 1.00 0.00 N ATOM 1251 CA VAL A 90 20.954 -12.662 10.970 1.00 0.00 C ATOM 1252 C VAL A 90 21.669 -14.011 11.090 1.00 0.00 C ATOM 1253 O VAL A 90 21.050 -15.056 11.065 1.00 0.00 O ATOM 1254 CB VAL A 90 20.927 -11.942 12.317 1.00 0.00 C ATOM 1255 CG1 VAL A 90 22.343 -11.882 12.894 1.00 0.00 C ATOM 1256 CG2 VAL A 90 20.397 -10.520 12.122 1.00 0.00 C ATOM 0 H VAL A 90 18.930 -13.191 11.389 1.00 0.00 H new ATOM 0 HA VAL A 90 21.488 -12.086 10.214 1.00 0.00 H new ATOM 0 HB VAL A 90 20.278 -12.483 13.005 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.323 -11.368 13.855 1.00 0.00 H new ATOM 0 HG12 VAL A 90 22.723 -12.894 13.032 1.00 0.00 H new ATOM 0 HG13 VAL A 90 22.993 -11.341 12.207 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.377 -10.004 13.082 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.048 -9.980 11.434 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.388 -10.561 11.711 1.00 0.00 H new ATOM 1266 N ASP A 91 22.968 -13.999 11.216 1.00 0.00 N ATOM 1267 CA ASP A 91 23.717 -15.281 11.331 1.00 0.00 C ATOM 1268 C ASP A 91 23.399 -15.972 12.659 1.00 0.00 C ATOM 1269 O ASP A 91 23.961 -16.998 12.987 1.00 0.00 O ATOM 1270 CB ASP A 91 25.193 -14.887 11.269 1.00 0.00 C ATOM 1271 CG ASP A 91 25.623 -14.746 9.808 1.00 0.00 C ATOM 1272 OD1 ASP A 91 25.664 -15.755 9.123 1.00 0.00 O ATOM 1273 OD2 ASP A 91 25.904 -13.632 9.399 1.00 0.00 O ATOM 0 H ASP A 91 23.542 -13.157 11.244 1.00 0.00 H new ATOM 0 HA ASP A 91 23.449 -15.983 10.542 1.00 0.00 H new ATOM 0 HB2 ASP A 91 25.352 -13.947 11.798 1.00 0.00 H new ATOM 0 HB3 ASP A 91 25.803 -15.641 11.767 1.00 0.00 H new ATOM 1278 N GLY A 92 22.501 -15.420 13.424 1.00 0.00 N ATOM 1279 CA GLY A 92 22.146 -16.047 14.729 1.00 0.00 C ATOM 1280 C GLY A 92 21.081 -15.204 15.431 1.00 0.00 C ATOM 1281 O GLY A 92 21.134 -14.994 16.627 1.00 0.00 O ATOM 0 H GLY A 92 21.996 -14.561 13.203 1.00 0.00 H new ATOM 0 HA2 GLY A 92 21.775 -17.059 14.568 1.00 0.00 H new ATOM 0 HA3 GLY A 92 23.033 -16.128 15.358 1.00 0.00 H new ATOM 1285 N GLN A 93 20.111 -14.722 14.703 1.00 0.00 N ATOM 1286 CA GLN A 93 19.047 -13.897 15.332 1.00 0.00 C ATOM 1287 C GLN A 93 17.762 -13.965 14.518 1.00 0.00 C ATOM 1288 O GLN A 93 17.362 -15.007 14.037 1.00 0.00 O ATOM 1289 CB GLN A 93 19.595 -12.469 15.351 1.00 0.00 C ATOM 1290 CG GLN A 93 21.096 -12.498 15.641 1.00 0.00 C ATOM 1291 CD GLN A 93 21.613 -11.067 15.796 1.00 0.00 C ATOM 1292 OE1 GLN A 93 21.247 -10.190 15.039 1.00 0.00 O ATOM 1293 NE2 GLN A 93 22.456 -10.791 16.754 1.00 0.00 N ATOM 0 H GLN A 93 20.011 -14.866 13.698 1.00 0.00 H new ATOM 0 HA GLN A 93 18.803 -14.251 16.334 1.00 0.00 H new ATOM 0 HB2 GLN A 93 19.409 -11.985 14.392 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.079 -11.881 16.110 1.00 0.00 H new ATOM 0 HG2 GLN A 93 21.291 -13.067 16.550 1.00 0.00 H new ATOM 0 HG3 GLN A 93 21.624 -13.001 14.831 1.00 0.00 H new ATOM 0 HE21 GLN A 93 22.764 -11.527 17.390 1.00 0.00 H new ATOM 0 HE22 GLN A 93 22.807 -9.840 16.866 1.00 0.00 H new ATOM 1302 N LEU A 94 17.112 -12.854 14.377 1.00 0.00 N ATOM 1303 CA LEU A 94 15.835 -12.816 13.607 1.00 0.00 C ATOM 1304 C LEU A 94 15.974 -13.594 12.296 1.00 0.00 C ATOM 1305 O LEU A 94 17.065 -13.885 11.847 1.00 0.00 O ATOM 1306 CB LEU A 94 15.589 -11.333 13.326 1.00 0.00 C ATOM 1307 CG LEU A 94 14.626 -10.768 14.370 1.00 0.00 C ATOM 1308 CD1 LEU A 94 13.334 -11.587 14.371 1.00 0.00 C ATOM 1309 CD2 LEU A 94 15.275 -10.842 15.754 1.00 0.00 C ATOM 0 H LEU A 94 17.408 -11.958 14.764 1.00 0.00 H new ATOM 0 HA LEU A 94 15.012 -13.273 14.156 1.00 0.00 H new ATOM 0 HB2 LEU A 94 16.531 -10.786 13.352 1.00 0.00 H new ATOM 0 HB3 LEU A 94 15.174 -11.206 12.326 1.00 0.00 H new ATOM 0 HG LEU A 94 14.398 -9.730 14.128 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.648 -11.183 15.116 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.871 -11.537 13.386 1.00 0.00 H new ATOM 0 HD13 LEU A 94 13.562 -12.625 14.612 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.589 -10.439 16.499 1.00 0.00 H new ATOM 0 HD22 LEU A 94 15.503 -11.881 15.994 1.00 0.00 H new ATOM 0 HD23 LEU A 94 16.196 -10.259 15.756 1.00 0.00 H new ATOM 1321 N ILE A 95 14.872 -13.935 11.683 1.00 0.00 N ATOM 1322 CA ILE A 95 14.931 -14.697 10.401 1.00 0.00 C ATOM 1323 C ILE A 95 13.576 -14.636 9.688 1.00 0.00 C ATOM 1324 O ILE A 95 13.296 -15.415 8.799 1.00 0.00 O ATOM 1325 CB ILE A 95 15.260 -16.133 10.810 1.00 0.00 C ATOM 1326 CG1 ILE A 95 16.778 -16.306 10.882 1.00 0.00 C ATOM 1327 CG2 ILE A 95 14.686 -17.105 9.778 1.00 0.00 C ATOM 1328 CD1 ILE A 95 17.185 -16.670 12.312 1.00 0.00 C ATOM 0 H ILE A 95 13.932 -13.719 12.015 1.00 0.00 H new ATOM 0 HA ILE A 95 15.671 -14.291 9.711 1.00 0.00 H new ATOM 0 HB ILE A 95 14.822 -16.341 11.786 1.00 0.00 H new ATOM 0 HG12 ILE A 95 17.099 -17.086 10.192 1.00 0.00 H new ATOM 0 HG13 ILE A 95 17.274 -15.385 10.575 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.922 -18.128 10.071 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.604 -16.983 9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.123 -16.898 8.801 1.00 0.00 H new ATOM 0 HD11 ILE A 95 18.267 -16.793 12.362 1.00 0.00 H new ATOM 0 HD12 ILE A 95 16.878 -15.875 12.991 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.700 -17.602 12.602 1.00 0.00 H new ATOM 1340 N THR A 96 12.734 -13.716 10.072 1.00 0.00 N ATOM 1341 CA THR A 96 11.399 -13.606 9.419 1.00 0.00 C ATOM 1342 C THR A 96 11.560 -13.394 7.911 1.00 0.00 C ATOM 1343 O THR A 96 12.584 -12.935 7.444 1.00 0.00 O ATOM 1344 CB THR A 96 10.741 -12.386 10.065 1.00 0.00 C ATOM 1345 OG1 THR A 96 10.324 -12.716 11.381 1.00 0.00 O ATOM 1346 CG2 THR A 96 9.530 -11.958 9.236 1.00 0.00 C ATOM 0 H THR A 96 12.913 -13.035 10.810 1.00 0.00 H new ATOM 0 HA THR A 96 10.802 -14.508 9.549 1.00 0.00 H new ATOM 0 HB THR A 96 11.458 -11.566 10.106 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.904 -11.934 11.797 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.062 -11.088 9.698 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.852 -11.704 8.226 1.00 0.00 H new ATOM 0 HG23 THR A 96 8.811 -12.776 9.192 1.00 0.00 H new ATOM 1354 N LEU A 97 10.556 -13.725 7.145 1.00 0.00 N ATOM 1355 CA LEU A 97 10.652 -13.542 5.668 1.00 0.00 C ATOM 1356 C LEU A 97 9.266 -13.269 5.077 1.00 0.00 C ATOM 1357 O LEU A 97 8.340 -14.033 5.263 1.00 0.00 O ATOM 1358 CB LEU A 97 11.208 -14.866 5.140 1.00 0.00 C ATOM 1359 CG LEU A 97 12.734 -14.789 5.076 1.00 0.00 C ATOM 1360 CD1 LEU A 97 13.327 -15.268 6.402 1.00 0.00 C ATOM 1361 CD2 LEU A 97 13.240 -15.681 3.941 1.00 0.00 C ATOM 0 H LEU A 97 9.674 -14.114 7.478 1.00 0.00 H new ATOM 0 HA LEU A 97 11.285 -12.697 5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.902 -15.686 5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.802 -15.074 4.150 1.00 0.00 H new ATOM 0 HG LEU A 97 13.038 -13.758 4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.415 -15.213 6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.966 -14.634 7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.024 -16.299 6.585 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.328 -15.628 3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.935 -16.711 4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.818 -15.341 2.995 1.00 0.00 H new ATOM 1373 N GLU A 98 9.116 -12.185 4.365 1.00 0.00 N ATOM 1374 CA GLU A 98 7.789 -11.865 3.763 1.00 0.00 C ATOM 1375 C GLU A 98 7.964 -10.944 2.553 1.00 0.00 C ATOM 1376 O GLU A 98 8.792 -10.055 2.552 1.00 0.00 O ATOM 1377 CB GLU A 98 7.013 -11.152 4.872 1.00 0.00 C ATOM 1378 CG GLU A 98 6.226 -12.180 5.687 1.00 0.00 C ATOM 1379 CD GLU A 98 5.526 -11.479 6.853 1.00 0.00 C ATOM 1380 OE1 GLU A 98 4.515 -10.840 6.613 1.00 0.00 O ATOM 1381 OE2 GLU A 98 6.014 -11.593 7.965 1.00 0.00 O ATOM 0 H GLU A 98 9.854 -11.507 4.174 1.00 0.00 H new ATOM 0 HA GLU A 98 7.270 -12.756 3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.701 -10.608 5.520 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.333 -10.417 4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.491 -12.677 5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.897 -12.952 6.063 1.00 0.00 H new ATOM 1388 N SER A 99 7.191 -11.150 1.521 1.00 0.00 N ATOM 1389 CA SER A 99 7.314 -10.286 0.312 1.00 0.00 C ATOM 1390 C SER A 99 5.932 -9.800 -0.134 1.00 0.00 C ATOM 1391 O SER A 99 4.922 -10.403 0.174 1.00 0.00 O ATOM 1392 CB SER A 99 7.936 -11.186 -0.755 1.00 0.00 C ATOM 1393 OG SER A 99 8.676 -10.387 -1.669 1.00 0.00 O ATOM 0 H SER A 99 6.480 -11.879 1.463 1.00 0.00 H new ATOM 0 HA SER A 99 7.917 -9.398 0.498 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.588 -11.925 -0.289 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.157 -11.736 -1.283 1.00 0.00 H new ATOM 0 HG SER A 99 9.078 -10.961 -2.354 1.00 0.00 H new ATOM 1399 N GLY A 100 5.878 -8.715 -0.857 1.00 0.00 N ATOM 1400 CA GLY A 100 4.561 -8.194 -1.320 1.00 0.00 C ATOM 1401 C GLY A 100 4.768 -6.887 -2.087 1.00 0.00 C ATOM 1402 O GLY A 100 5.822 -6.637 -2.635 1.00 0.00 O ATOM 0 H GLY A 100 6.688 -8.167 -1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.072 -8.929 -1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.904 -8.027 -0.466 1.00 0.00 H new ATOM 1406 N GLU A 101 3.767 -6.051 -2.130 1.00 0.00 N ATOM 1407 CA GLU A 101 3.905 -4.758 -2.863 1.00 0.00 C ATOM 1408 C GLU A 101 3.507 -3.591 -1.956 1.00 0.00 C ATOM 1409 O GLU A 101 2.813 -3.762 -0.974 1.00 0.00 O ATOM 1410 CB GLU A 101 2.945 -4.871 -4.047 1.00 0.00 C ATOM 1411 CG GLU A 101 3.629 -4.344 -5.311 1.00 0.00 C ATOM 1412 CD GLU A 101 2.640 -4.379 -6.478 1.00 0.00 C ATOM 1413 OE1 GLU A 101 1.623 -3.712 -6.388 1.00 0.00 O ATOM 1414 OE2 GLU A 101 2.917 -5.075 -7.441 1.00 0.00 O ATOM 0 H GLU A 101 2.860 -6.206 -1.690 1.00 0.00 H new ATOM 0 HA GLU A 101 4.929 -4.572 -3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.646 -5.910 -4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.037 -4.302 -3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.981 -3.325 -5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.504 -4.951 -5.544 1.00 0.00 H new ATOM 1421 N PHE A 102 3.941 -2.402 -2.278 1.00 0.00 N ATOM 1422 CA PHE A 102 3.586 -1.224 -1.435 1.00 0.00 C ATOM 1423 C PHE A 102 2.866 -0.167 -2.278 1.00 0.00 C ATOM 1424 O PHE A 102 3.246 0.110 -3.398 1.00 0.00 O ATOM 1425 CB PHE A 102 4.923 -0.685 -0.927 1.00 0.00 C ATOM 1426 CG PHE A 102 4.720 -0.011 0.409 1.00 0.00 C ATOM 1427 CD1 PHE A 102 3.688 0.921 0.573 1.00 0.00 C ATOM 1428 CD2 PHE A 102 5.563 -0.317 1.484 1.00 0.00 C ATOM 1429 CE1 PHE A 102 3.499 1.546 1.812 1.00 0.00 C ATOM 1430 CE2 PHE A 102 5.374 0.308 2.722 1.00 0.00 C ATOM 1431 CZ PHE A 102 4.342 1.239 2.887 1.00 0.00 C ATOM 0 H PHE A 102 4.526 -2.196 -3.088 1.00 0.00 H new ATOM 0 HA PHE A 102 2.915 -1.488 -0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.642 -1.499 -0.830 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.338 0.023 -1.644 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.038 1.158 -0.256 1.00 0.00 H new ATOM 0 HD2 PHE A 102 6.359 -1.036 1.358 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.703 2.265 1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.025 0.072 3.551 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.196 1.720 3.843 1.00 0.00 H new ATOM 1441 N GLN A 103 1.830 0.423 -1.748 1.00 0.00 N ATOM 1442 CA GLN A 103 1.088 1.462 -2.520 1.00 0.00 C ATOM 1443 C GLN A 103 0.963 2.746 -1.694 1.00 0.00 C ATOM 1444 O GLN A 103 0.264 2.791 -0.703 1.00 0.00 O ATOM 1445 CB GLN A 103 -0.291 0.853 -2.777 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.840 1.375 -4.107 1.00 0.00 C ATOM 1447 CD GLN A 103 -1.336 2.811 -3.926 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -0.726 3.742 -4.415 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -2.422 3.032 -3.239 1.00 0.00 N ATOM 0 H GLN A 103 1.465 0.232 -0.815 1.00 0.00 H new ATOM 0 HA GLN A 103 1.595 1.730 -3.447 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.221 -0.234 -2.802 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.971 1.110 -1.965 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.064 1.341 -4.872 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -1.655 0.738 -4.451 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.934 2.251 -2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.760 3.986 -3.112 1.00 0.00 H new ATOM 1458 N VAL A 104 1.637 3.790 -2.095 1.00 0.00 N ATOM 1459 CA VAL A 104 1.558 5.066 -1.332 1.00 0.00 C ATOM 1460 C VAL A 104 1.093 6.204 -2.246 1.00 0.00 C ATOM 1461 O VAL A 104 1.616 6.400 -3.325 1.00 0.00 O ATOM 1462 CB VAL A 104 2.983 5.318 -0.846 1.00 0.00 C ATOM 1463 CG1 VAL A 104 2.951 6.249 0.364 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.628 3.989 -0.448 1.00 0.00 C ATOM 0 H VAL A 104 2.239 3.813 -2.918 1.00 0.00 H new ATOM 0 HA VAL A 104 0.846 5.013 -0.508 1.00 0.00 H new ATOM 0 HB VAL A 104 3.563 5.780 -1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.968 6.429 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.491 7.196 0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.371 5.787 1.163 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.646 4.168 -0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.048 3.528 0.351 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.651 3.323 -1.311 1.00 0.00 H new ATOM 1474 N TYR A 105 0.114 6.958 -1.822 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.380 8.082 -2.668 1.00 0.00 C ATOM 1476 C TYR A 105 -0.253 9.408 -1.912 1.00 0.00 C ATOM 1477 O TYR A 105 -0.787 9.571 -0.833 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.848 7.758 -2.941 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.314 8.516 -4.162 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -2.126 9.901 -4.239 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.930 7.833 -5.217 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -2.557 10.603 -5.371 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -3.361 8.535 -6.349 1.00 0.00 C ATOM 1484 CZ TYR A 105 -3.174 9.921 -6.425 1.00 0.00 C ATOM 1485 OH TYR A 105 -3.599 10.613 -7.541 1.00 0.00 O ATOM 0 H TYR A 105 -0.364 6.844 -0.928 1.00 0.00 H new ATOM 0 HA TYR A 105 0.191 8.187 -3.590 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.972 6.686 -3.096 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.457 8.028 -2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.649 10.428 -3.426 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.073 6.764 -5.158 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.413 11.672 -5.431 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.837 8.008 -7.163 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.005 9.989 -8.178 1.00 0.00 H new ATOM 1495 N LYS A 106 0.450 10.354 -2.470 1.00 0.00 N ATOM 1496 CA LYS A 106 0.611 11.668 -1.783 1.00 0.00 C ATOM 1497 C LYS A 106 -0.506 12.626 -2.202 1.00 0.00 C ATOM 1498 O LYS A 106 -0.907 12.661 -3.350 1.00 0.00 O ATOM 1499 CB LYS A 106 1.971 12.193 -2.243 1.00 0.00 C ATOM 1500 CG LYS A 106 3.073 11.602 -1.362 1.00 0.00 C ATOM 1501 CD LYS A 106 3.534 10.267 -1.948 1.00 0.00 C ATOM 1502 CE LYS A 106 4.730 9.744 -1.149 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.271 8.616 -1.959 1.00 0.00 N ATOM 0 H LYS A 106 0.920 10.275 -3.372 1.00 0.00 H new ATOM 0 HA LYS A 106 0.557 11.575 -0.698 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.142 11.925 -3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.990 13.281 -2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.913 12.293 -1.300 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.703 11.457 -0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.719 9.544 -1.918 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.810 10.393 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.480 10.522 -1.006 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.426 9.408 -0.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.202 8.338 -1.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.621 7.806 -1.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.368 8.916 -2.950 1.00 0.00 H new ATOM 1517 N GLN A 107 -1.012 13.403 -1.284 1.00 0.00 N ATOM 1518 CA GLN A 107 -2.104 14.356 -1.631 1.00 0.00 C ATOM 1519 C GLN A 107 -1.551 15.780 -1.735 1.00 0.00 C ATOM 1520 O GLN A 107 -0.509 16.012 -2.318 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.104 14.254 -0.478 1.00 0.00 C ATOM 1522 CG GLN A 107 -3.258 12.791 -0.061 1.00 0.00 C ATOM 1523 CD GLN A 107 -4.625 12.272 -0.512 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -5.626 12.528 0.126 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -4.709 11.545 -1.593 1.00 0.00 N ATOM 0 H GLN A 107 -0.716 13.419 -0.308 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.564 14.122 -2.591 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -2.761 14.850 0.368 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -4.069 14.659 -0.783 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.465 12.190 -0.505 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -3.161 12.698 1.021 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -3.869 11.330 -2.129 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.615 11.192 -1.901 1.00 0.00 H new ATOM 1534 N SER A 108 -2.241 16.736 -1.176 1.00 0.00 N ATOM 1535 CA SER A 108 -1.757 18.145 -1.244 1.00 0.00 C ATOM 1536 C SER A 108 -1.024 18.521 0.047 1.00 0.00 C ATOM 1537 O SER A 108 -0.055 19.254 0.031 1.00 0.00 O ATOM 1538 CB SER A 108 -3.019 18.989 -1.409 1.00 0.00 C ATOM 1539 OG SER A 108 -3.577 18.754 -2.695 1.00 0.00 O ATOM 0 H SER A 108 -3.119 16.603 -0.675 1.00 0.00 H new ATOM 0 HA SER A 108 -1.053 18.299 -2.062 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.743 18.737 -0.634 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.781 20.046 -1.291 1.00 0.00 H new ATOM 0 HG SER A 108 -4.494 18.422 -2.598 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.479 18.026 1.166 1.00 0.00 N ATOM 1546 CA HIS A 109 -0.806 18.360 2.454 1.00 0.00 C ATOM 1547 C HIS A 109 -0.205 17.099 3.081 1.00 0.00 C ATOM 1548 O HIS A 109 0.744 17.160 3.836 1.00 0.00 O ATOM 1549 CB HIS A 109 -1.914 18.925 3.345 1.00 0.00 C ATOM 1550 CG HIS A 109 -1.964 20.420 3.195 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -2.449 21.032 2.050 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -1.595 21.439 4.037 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -2.359 22.362 2.231 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -1.845 22.665 3.427 1.00 0.00 N ATOM 0 H HIS A 109 -2.285 17.406 1.244 1.00 0.00 H new ATOM 0 HA HIS A 109 0.012 19.068 2.320 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.874 18.489 3.070 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -1.729 18.659 4.386 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -1.174 21.309 5.023 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -2.665 23.095 1.499 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -1.673 23.594 3.810 1.00 0.00 H new ATOM 1562 N SER A 110 -0.752 15.956 2.772 1.00 0.00 N ATOM 1563 CA SER A 110 -0.214 14.691 3.348 1.00 0.00 C ATOM 1564 C SER A 110 -0.144 13.608 2.273 1.00 0.00 C ATOM 1565 O SER A 110 -0.017 13.887 1.097 1.00 0.00 O ATOM 1566 CB SER A 110 -1.209 14.294 4.439 1.00 0.00 C ATOM 1567 OG SER A 110 -0.503 14.046 5.648 1.00 0.00 O ATOM 0 H SER A 110 -1.549 15.843 2.145 1.00 0.00 H new ATOM 0 HA SER A 110 0.795 14.816 3.741 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.940 15.088 4.587 1.00 0.00 H new ATOM 0 HB3 SER A 110 -1.762 13.404 4.138 1.00 0.00 H new ATOM 0 HG SER A 110 -1.137 13.793 6.351 1.00 0.00 H new ATOM 1573 N ALA A 111 -0.227 12.374 2.674 1.00 0.00 N ATOM 1574 CA ALA A 111 -0.169 11.261 1.695 1.00 0.00 C ATOM 1575 C ALA A 111 -0.732 9.987 2.324 1.00 0.00 C ATOM 1576 O ALA A 111 -0.542 9.725 3.494 1.00 0.00 O ATOM 1577 CB ALA A 111 1.314 11.093 1.367 1.00 0.00 C ATOM 0 H ALA A 111 -0.333 12.087 3.647 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.757 11.463 0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.438 10.285 0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.700 12.020 0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.863 10.854 2.278 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.419 9.190 1.556 1.00 0.00 N ATOM 1584 CA LEU A 112 -1.991 7.930 2.116 1.00 0.00 C ATOM 1585 C LEU A 112 -1.105 6.745 1.728 1.00 0.00 C ATOM 1586 O LEU A 112 -0.188 6.879 0.941 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.385 7.791 1.494 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.448 8.551 0.169 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.630 8.042 -0.657 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -3.627 10.046 0.449 1.00 0.00 C ATOM 0 H LEU A 112 -1.610 9.354 0.568 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.047 7.952 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.615 6.738 1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.138 8.178 2.180 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.523 8.392 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.674 8.584 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.504 6.978 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.556 8.201 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.672 10.590 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.552 10.204 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.784 10.409 1.037 1.00 0.00 H new ATOM 1602 N THR A 113 -1.360 5.586 2.272 1.00 0.00 N ATOM 1603 CA THR A 113 -0.514 4.408 1.921 1.00 0.00 C ATOM 1604 C THR A 113 -1.316 3.110 2.038 1.00 0.00 C ATOM 1605 O THR A 113 -2.340 3.053 2.689 1.00 0.00 O ATOM 1606 CB THR A 113 0.635 4.417 2.935 1.00 0.00 C ATOM 1607 OG1 THR A 113 0.705 3.151 3.577 1.00 0.00 O ATOM 1608 CG2 THR A 113 0.403 5.508 3.983 1.00 0.00 C ATOM 0 H THR A 113 -2.110 5.404 2.938 1.00 0.00 H new ATOM 0 HA THR A 113 -0.154 4.464 0.894 1.00 0.00 H new ATOM 0 HB THR A 113 1.571 4.619 2.414 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.440 3.153 4.225 1.00 0.00 H new ATOM 0 HG21 THR A 113 1.225 5.506 4.699 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.352 6.480 3.492 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.534 5.317 4.506 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.847 2.067 1.410 1.00 0.00 N ATOM 1617 CA ALA A 114 -1.563 0.762 1.475 1.00 0.00 C ATOM 1618 C ALA A 114 -0.562 -0.384 1.307 1.00 0.00 C ATOM 1619 O ALA A 114 0.125 -0.479 0.309 1.00 0.00 O ATOM 1620 CB ALA A 114 -2.551 0.790 0.309 1.00 0.00 C ATOM 0 H ALA A 114 0.006 2.063 0.851 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.071 0.611 2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.118 -0.141 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -3.235 1.629 0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.005 0.901 -0.628 1.00 0.00 H new ATOM 1626 N LEU A 115 -0.468 -1.250 2.276 1.00 0.00 N ATOM 1627 CA LEU A 115 0.497 -2.383 2.173 1.00 0.00 C ATOM 1628 C LEU A 115 -0.206 -3.638 1.649 1.00 0.00 C ATOM 1629 O LEU A 115 -1.336 -3.918 1.991 1.00 0.00 O ATOM 1630 CB LEU A 115 1.000 -2.606 3.600 1.00 0.00 C ATOM 1631 CG LEU A 115 1.412 -1.266 4.211 1.00 0.00 C ATOM 1632 CD1 LEU A 115 1.740 -1.459 5.692 1.00 0.00 C ATOM 1633 CD2 LEU A 115 2.647 -0.733 3.481 1.00 0.00 C ATOM 0 H LEU A 115 -1.017 -1.224 3.135 1.00 0.00 H new ATOM 0 HA LEU A 115 1.311 -2.167 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.219 -3.068 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.847 -3.291 3.595 1.00 0.00 H new ATOM 0 HG LEU A 115 0.593 -0.554 4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.034 -0.504 6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.861 -1.840 6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.559 -2.171 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.942 0.222 3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.465 -1.446 3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.414 -0.595 2.425 1.00 0.00 H new ATOM 1645 N GLN A 116 0.457 -4.397 0.821 1.00 0.00 N ATOM 1646 CA GLN A 116 -0.170 -5.635 0.279 1.00 0.00 C ATOM 1647 C GLN A 116 0.878 -6.745 0.164 1.00 0.00 C ATOM 1648 O GLN A 116 1.819 -6.646 -0.597 1.00 0.00 O ATOM 1649 CB GLN A 116 -0.694 -5.244 -1.104 1.00 0.00 C ATOM 1650 CG GLN A 116 -1.444 -6.427 -1.718 1.00 0.00 C ATOM 1651 CD GLN A 116 -1.477 -6.274 -3.240 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -2.567 -6.580 -3.891 1.00 0.00 O flip ATOM 1653 NE2 GLN A 116 -0.503 -5.873 -3.844 1.00 0.00 N flip ATOM 0 H GLN A 116 1.406 -4.213 0.496 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.966 -6.012 0.921 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -1.356 -4.382 -1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 116 0.134 -4.950 -1.749 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.955 -7.362 -1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -2.459 -6.472 -1.324 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.349 -5.634 -3.337 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -0.537 -5.775 -4.859 1.00 0.00 H new ATOM 1662 N THR A 117 0.725 -7.801 0.917 1.00 0.00 N ATOM 1663 CA THR A 117 1.717 -8.913 0.851 1.00 0.00 C ATOM 1664 C THR A 117 1.378 -9.860 -0.303 1.00 0.00 C ATOM 1665 O THR A 117 0.387 -9.695 -0.984 1.00 0.00 O ATOM 1666 CB THR A 117 1.592 -9.635 2.193 1.00 0.00 C ATOM 1667 OG1 THR A 117 1.881 -8.726 3.246 1.00 0.00 O ATOM 1668 CG2 THR A 117 2.579 -10.804 2.239 1.00 0.00 C ATOM 0 H THR A 117 -0.043 -7.942 1.574 1.00 0.00 H new ATOM 0 HA THR A 117 2.730 -8.552 0.675 1.00 0.00 H new ATOM 0 HB THR A 117 0.577 -10.015 2.309 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.050 -8.306 3.553 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.490 -11.318 3.196 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.356 -11.500 1.431 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.595 -10.427 2.123 1.00 0.00 H new ATOM 1676 N GLU A 118 2.198 -10.851 -0.526 1.00 0.00 N ATOM 1677 CA GLU A 118 1.924 -11.809 -1.637 1.00 0.00 C ATOM 1678 C GLU A 118 2.478 -13.193 -1.290 1.00 0.00 C ATOM 1679 O GLU A 118 1.915 -14.206 -1.657 1.00 0.00 O ATOM 1680 CB GLU A 118 2.652 -11.227 -2.848 1.00 0.00 C ATOM 1681 CG GLU A 118 4.162 -11.265 -2.604 1.00 0.00 C ATOM 1682 CD GLU A 118 4.894 -10.756 -3.847 1.00 0.00 C ATOM 1683 OE1 GLU A 118 5.008 -9.550 -3.991 1.00 0.00 O ATOM 1684 OE2 GLU A 118 5.328 -11.580 -4.635 1.00 0.00 O ATOM 0 H GLU A 118 3.044 -11.039 0.011 1.00 0.00 H new ATOM 0 HA GLU A 118 0.857 -11.933 -1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.403 -11.797 -3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.327 -10.201 -3.022 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.417 -10.649 -1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.478 -12.282 -2.374 1.00 0.00 H new ATOM 1691 N GLN A 119 3.578 -13.247 -0.588 1.00 0.00 N ATOM 1692 CA GLN A 119 4.164 -14.569 -0.222 1.00 0.00 C ATOM 1693 C GLN A 119 4.350 -14.665 1.294 1.00 0.00 C ATOM 1694 O GLN A 119 4.470 -13.669 1.980 1.00 0.00 O ATOM 1695 CB GLN A 119 5.516 -14.613 -0.933 1.00 0.00 C ATOM 1696 CG GLN A 119 5.925 -16.070 -1.161 1.00 0.00 C ATOM 1697 CD GLN A 119 5.385 -16.548 -2.510 1.00 0.00 C ATOM 1698 OE1 GLN A 119 4.725 -17.564 -2.587 1.00 0.00 O ATOM 1699 NE2 GLN A 119 5.640 -15.852 -3.584 1.00 0.00 N ATOM 0 H GLN A 119 4.095 -12.434 -0.253 1.00 0.00 H new ATOM 0 HA GLN A 119 3.522 -15.400 -0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 119 5.455 -14.088 -1.886 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.270 -14.102 -0.335 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.011 -16.161 -1.139 1.00 0.00 H new ATOM 0 HG3 GLN A 119 5.536 -16.697 -0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 119 6.195 -14.998 -3.519 1.00 0.00 H new ATOM 0 HE22 GLN A 119 5.285 -16.162 -4.489 1.00 0.00 H new ATOM 1708 N GLU A 120 4.370 -15.858 1.823 1.00 0.00 N ATOM 1709 CA GLU A 120 4.541 -16.020 3.295 1.00 0.00 C ATOM 1710 C GLU A 120 5.887 -16.681 3.612 1.00 0.00 C ATOM 1711 O GLU A 120 6.666 -16.984 2.731 1.00 0.00 O ATOM 1712 CB GLU A 120 3.386 -16.922 3.730 1.00 0.00 C ATOM 1713 CG GLU A 120 2.360 -16.098 4.510 1.00 0.00 C ATOM 1714 CD GLU A 120 2.857 -15.885 5.941 1.00 0.00 C ATOM 1715 OE1 GLU A 120 2.994 -16.867 6.652 1.00 0.00 O ATOM 1716 OE2 GLU A 120 3.093 -14.742 6.301 1.00 0.00 O ATOM 0 H GLU A 120 4.275 -16.728 1.299 1.00 0.00 H new ATOM 0 HA GLU A 120 4.533 -15.062 3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.916 -17.375 2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.761 -17.737 4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.203 -15.136 4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.398 -16.611 4.520 1.00 0.00 H new ATOM 1723 N GLN A 121 6.160 -16.904 4.869 1.00 0.00 N ATOM 1724 CA GLN A 121 7.450 -17.544 5.263 1.00 0.00 C ATOM 1725 C GLN A 121 7.170 -18.865 5.986 1.00 0.00 C ATOM 1726 O GLN A 121 6.125 -19.043 6.578 1.00 0.00 O ATOM 1727 CB GLN A 121 8.120 -16.544 6.206 1.00 0.00 C ATOM 1728 CG GLN A 121 8.816 -17.299 7.341 1.00 0.00 C ATOM 1729 CD GLN A 121 9.795 -16.363 8.052 1.00 0.00 C ATOM 1730 OE1 GLN A 121 9.441 -15.259 8.417 1.00 0.00 O ATOM 1731 NE2 GLN A 121 11.020 -16.759 8.266 1.00 0.00 N ATOM 0 H GLN A 121 5.542 -16.669 5.645 1.00 0.00 H new ATOM 0 HA GLN A 121 8.083 -17.773 4.406 1.00 0.00 H new ATOM 0 HB2 GLN A 121 8.844 -15.941 5.658 1.00 0.00 H new ATOM 0 HB3 GLN A 121 7.377 -15.858 6.613 1.00 0.00 H new ATOM 0 HG2 GLN A 121 8.077 -17.675 8.049 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.347 -18.164 6.944 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.317 -17.685 7.960 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.680 -16.142 8.739 1.00 0.00 H new ATOM 1740 N ASP A 122 8.080 -19.800 5.932 1.00 0.00 N ATOM 1741 CA ASP A 122 7.827 -21.106 6.609 1.00 0.00 C ATOM 1742 C ASP A 122 8.858 -21.373 7.713 1.00 0.00 C ATOM 1743 O ASP A 122 9.751 -20.586 7.943 1.00 0.00 O ATOM 1744 CB ASP A 122 7.945 -22.152 5.501 1.00 0.00 C ATOM 1745 CG ASP A 122 6.624 -22.912 5.375 1.00 0.00 C ATOM 1746 OD1 ASP A 122 5.606 -22.358 5.758 1.00 0.00 O ATOM 1747 OD2 ASP A 122 6.651 -24.034 4.895 1.00 0.00 O ATOM 0 H ASP A 122 8.978 -19.719 5.455 1.00 0.00 H new ATOM 0 HA ASP A 122 6.852 -21.123 7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.191 -21.669 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 122 8.756 -22.845 5.725 1.00 0.00 H new ATOM 1846 N MET A 129 8.611 -20.488 2.023 1.00 0.00 N ATOM 1847 CA MET A 129 7.619 -19.416 1.733 1.00 0.00 C ATOM 1848 C MET A 129 6.221 -20.007 1.549 1.00 0.00 C ATOM 1849 O MET A 129 6.003 -20.867 0.719 1.00 0.00 O ATOM 1850 CB MET A 129 8.103 -18.769 0.435 1.00 0.00 C ATOM 1851 CG MET A 129 8.265 -19.844 -0.641 1.00 0.00 C ATOM 1852 SD MET A 129 7.358 -19.349 -2.129 1.00 0.00 S ATOM 1853 CE MET A 129 5.748 -20.018 -1.645 1.00 0.00 C ATOM 0 HA MET A 129 7.547 -18.696 2.549 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.390 -18.013 0.105 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.052 -18.260 0.602 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.320 -19.984 -0.875 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.890 -20.800 -0.275 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.091 -20.048 -2.514 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.876 -21.026 -1.252 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.306 -19.383 -0.877 1.00 0.00 H new ATOM 1863 N VAL A 130 5.270 -19.543 2.309 1.00 0.00 N ATOM 1864 CA VAL A 130 3.881 -20.064 2.172 1.00 0.00 C ATOM 1865 C VAL A 130 3.109 -19.204 1.170 1.00 0.00 C ATOM 1866 O VAL A 130 3.655 -18.301 0.567 1.00 0.00 O ATOM 1867 CB VAL A 130 3.270 -19.949 3.568 1.00 0.00 C ATOM 1868 CG1 VAL A 130 2.288 -21.100 3.793 1.00 0.00 C ATOM 1869 CG2 VAL A 130 4.381 -20.017 4.618 1.00 0.00 C ATOM 0 H VAL A 130 5.394 -18.824 3.021 1.00 0.00 H new ATOM 0 HA VAL A 130 3.852 -21.091 1.808 1.00 0.00 H new ATOM 0 HB VAL A 130 2.743 -18.999 3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.853 -21.017 4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.496 -21.054 3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.815 -22.050 3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.946 -19.935 5.614 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.908 -20.967 4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.082 -19.197 4.460 1.00 0.00 H new ATOM 1879 N ALA A 131 1.848 -19.473 0.981 1.00 0.00 N ATOM 1880 CA ALA A 131 1.058 -18.661 0.012 1.00 0.00 C ATOM 1881 C ALA A 131 -0.176 -18.070 0.697 1.00 0.00 C ATOM 1882 O ALA A 131 -1.066 -18.783 1.119 1.00 0.00 O ATOM 1883 CB ALA A 131 0.645 -19.644 -1.084 1.00 0.00 C ATOM 0 H ALA A 131 1.331 -20.216 1.452 1.00 0.00 H new ATOM 0 HA ALA A 131 1.630 -17.823 -0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.057 -19.121 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.536 -20.068 -1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.047 -20.444 -0.648 1.00 0.00 H new ATOM 1889 N LYS A 132 -0.235 -16.772 0.811 1.00 0.00 N ATOM 1890 CA LYS A 132 -1.411 -16.132 1.467 1.00 0.00 C ATOM 1891 C LYS A 132 -1.543 -14.676 1.013 1.00 0.00 C ATOM 1892 O LYS A 132 -0.623 -14.101 0.467 1.00 0.00 O ATOM 1893 CB LYS A 132 -1.113 -16.201 2.966 1.00 0.00 C ATOM 1894 CG LYS A 132 -0.174 -15.057 3.353 1.00 0.00 C ATOM 1895 CD LYS A 132 -0.117 -14.937 4.877 1.00 0.00 C ATOM 1896 CE LYS A 132 -1.423 -14.326 5.391 1.00 0.00 C ATOM 1897 NZ LYS A 132 -1.375 -14.503 6.868 1.00 0.00 N ATOM 0 H LYS A 132 0.481 -16.126 0.478 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.347 -16.629 1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.040 -16.133 3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.657 -17.160 3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.824 -15.241 2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.524 -14.122 2.917 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.038 -15.919 5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.728 -14.315 5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.499 -13.272 5.122 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.290 -14.828 4.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.253 -14.139 7.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.276 -15.513 7.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.563 -13.981 7.254 1.00 0.00 H new ATOM 1911 N ARG A 133 -2.680 -14.076 1.234 1.00 0.00 N ATOM 1912 CA ARG A 133 -2.869 -12.659 0.814 1.00 0.00 C ATOM 1913 C ARG A 133 -3.171 -11.781 2.031 1.00 0.00 C ATOM 1914 O ARG A 133 -4.214 -11.887 2.643 1.00 0.00 O ATOM 1915 CB ARG A 133 -4.067 -12.685 -0.138 1.00 0.00 C ATOM 1916 CG ARG A 133 -3.583 -12.988 -1.557 1.00 0.00 C ATOM 1917 CD ARG A 133 -4.690 -13.710 -2.330 1.00 0.00 C ATOM 1918 NE ARG A 133 -4.366 -15.158 -2.203 1.00 0.00 N ATOM 1919 CZ ARG A 133 -3.674 -15.756 -3.135 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -4.284 -16.304 -4.150 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -2.373 -15.806 -3.050 1.00 0.00 N ATOM 0 H ARG A 133 -3.486 -14.506 1.687 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.978 -12.247 0.339 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.784 -13.441 0.183 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -4.584 -11.726 -0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -3.313 -12.063 -2.066 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.686 -13.606 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.672 -13.487 -1.913 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -4.709 -13.400 -3.375 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.685 -15.682 -1.388 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -5.301 -16.265 -4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.744 -16.771 -4.878 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.897 -15.378 -2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.832 -16.273 -3.778 1.00 0.00 H new ATOM 1935 N ARG A 134 -2.264 -10.911 2.385 1.00 0.00 N ATOM 1936 CA ARG A 134 -2.498 -10.025 3.560 1.00 0.00 C ATOM 1937 C ARG A 134 -1.998 -8.610 3.258 1.00 0.00 C ATOM 1938 O ARG A 134 -0.813 -8.372 3.141 1.00 0.00 O ATOM 1939 CB ARG A 134 -1.686 -10.649 4.696 1.00 0.00 C ATOM 1940 CG ARG A 134 -2.590 -10.868 5.911 1.00 0.00 C ATOM 1941 CD ARG A 134 -1.740 -11.298 7.108 1.00 0.00 C ATOM 1942 NE ARG A 134 -2.506 -10.848 8.304 1.00 0.00 N ATOM 1943 CZ ARG A 134 -1.880 -10.307 9.313 1.00 0.00 C ATOM 1944 NH1 ARG A 134 -1.582 -9.036 9.290 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -1.553 -11.034 10.345 1.00 0.00 N ATOM 0 H ARG A 134 -1.371 -10.776 1.911 1.00 0.00 H new ATOM 0 HA ARG A 134 -3.555 -9.943 3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.258 -11.598 4.372 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.853 -9.998 4.962 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.130 -9.951 6.146 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -3.337 -11.630 5.689 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.590 -12.378 7.118 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.752 -10.839 7.076 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.519 -10.963 8.334 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -1.839 -8.467 8.484 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.093 -8.613 10.078 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.787 -12.027 10.364 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -1.064 -10.610 11.133 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.893 -7.671 3.123 1.00 0.00 N ATOM 1960 CA PHE A 135 -2.467 -6.275 2.822 1.00 0.00 C ATOM 1961 C PHE A 135 -2.841 -5.339 3.974 1.00 0.00 C ATOM 1962 O PHE A 135 -3.911 -5.432 4.542 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.233 -5.896 1.555 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.712 -6.077 1.791 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -5.307 -7.328 1.584 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -5.492 -4.994 2.216 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -6.679 -7.496 1.805 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -6.864 -5.162 2.436 1.00 0.00 C ATOM 1969 CZ PHE A 135 -7.458 -6.413 2.231 1.00 0.00 C ATOM 0 H PHE A 135 -3.900 -7.809 3.208 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.388 -6.194 2.691 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -3.021 -4.862 1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.908 -6.517 0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.707 -8.163 1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.034 -4.029 2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.137 -8.461 1.647 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.465 -4.326 2.764 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.517 -6.543 2.401 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.969 -4.430 4.314 1.00 0.00 N ATOM 1980 CA ARG A 136 -2.272 -3.479 5.422 1.00 0.00 C ATOM 1981 C ARG A 136 -2.878 -2.195 4.849 1.00 0.00 C ATOM 1982 O ARG A 136 -2.855 -1.966 3.657 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.922 -3.190 6.080 1.00 0.00 C ATOM 1984 CG ARG A 136 -1.128 -2.936 7.575 1.00 0.00 C ATOM 1985 CD ARG A 136 0.021 -2.077 8.110 1.00 0.00 C ATOM 1986 NE ARG A 136 -0.421 -0.671 7.897 1.00 0.00 N ATOM 1987 CZ ARG A 136 -0.624 0.112 8.921 1.00 0.00 C ATOM 1988 NH1 ARG A 136 0.374 0.450 9.691 1.00 0.00 N ATOM 1989 NH2 ARG A 136 -1.824 0.556 9.175 1.00 0.00 N ATOM 0 H ARG A 136 -1.058 -4.304 3.872 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.989 -3.884 6.136 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.246 -4.032 5.933 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.456 -2.322 5.613 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.080 -2.433 7.741 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.170 -3.883 8.113 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.206 -2.277 9.165 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.950 -2.284 7.579 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.565 -0.320 6.950 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.312 0.102 9.492 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.216 1.062 10.492 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.604 0.291 8.573 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.983 1.168 9.975 1.00 0.00 H new ATOM 2003 N ILE A 137 -3.424 -1.354 5.686 1.00 0.00 N ATOM 2004 CA ILE A 137 -4.032 -0.092 5.174 1.00 0.00 C ATOM 2005 C ILE A 137 -3.656 1.091 6.072 1.00 0.00 C ATOM 2006 O ILE A 137 -3.927 1.097 7.255 1.00 0.00 O ATOM 2007 CB ILE A 137 -5.540 -0.335 5.214 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -6.201 0.368 4.026 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -6.114 0.221 6.519 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -5.559 -0.116 2.726 1.00 0.00 C ATOM 0 H ILE A 137 -3.475 -1.485 6.696 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.682 0.153 4.171 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.736 -1.406 5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.271 0.159 4.016 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -6.088 1.448 4.120 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.190 0.047 6.547 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.644 -0.279 7.366 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.918 1.292 6.576 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -6.029 0.384 1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -4.494 0.115 2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.695 -1.193 2.632 1.00 0.00 H new ATOM 2022 N GLY A 138 -3.039 2.095 5.511 1.00 0.00 N ATOM 2023 CA GLY A 138 -2.650 3.284 6.322 1.00 0.00 C ATOM 2024 C GLY A 138 -3.282 4.535 5.710 1.00 0.00 C ATOM 2025 O GLY A 138 -2.626 5.314 5.047 1.00 0.00 O ATOM 0 H GLY A 138 -2.787 2.143 4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.982 3.161 7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.565 3.384 6.346 1.00 0.00 H new ATOM 2029 N ASP A 139 -4.556 4.727 5.918 1.00 0.00 N ATOM 2030 CA ASP A 139 -5.237 5.921 5.340 1.00 0.00 C ATOM 2031 C ASP A 139 -4.739 7.206 6.007 1.00 0.00 C ATOM 2032 O ASP A 139 -4.683 7.312 7.217 1.00 0.00 O ATOM 2033 CB ASP A 139 -6.723 5.708 5.631 1.00 0.00 C ATOM 2034 CG ASP A 139 -6.915 5.425 7.123 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -6.519 4.356 7.559 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -7.454 6.281 7.803 1.00 0.00 O ATOM 0 H ASP A 139 -5.156 4.108 6.464 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.037 6.027 4.274 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.292 6.592 5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.105 4.876 5.040 1.00 0.00 H new ATOM 2041 N ILE A 140 -4.386 8.187 5.222 1.00 0.00 N ATOM 2042 CA ILE A 140 -3.900 9.471 5.792 1.00 0.00 C ATOM 2043 C ILE A 140 -3.551 10.438 4.656 1.00 0.00 C ATOM 2044 O ILE A 140 -2.606 10.235 3.923 1.00 0.00 O ATOM 2045 CB ILE A 140 -2.653 9.114 6.598 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -2.417 10.192 7.656 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -1.445 9.047 5.666 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -2.807 11.554 7.081 1.00 0.00 C ATOM 0 H ILE A 140 -4.414 8.152 4.203 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.649 9.958 6.416 1.00 0.00 H new ATOM 0 HB ILE A 140 -2.792 8.146 7.080 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.006 9.978 8.548 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.370 10.198 7.959 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.555 8.792 6.242 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.615 8.286 4.904 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.302 10.015 5.186 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.641 12.327 7.831 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.199 11.765 6.202 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.860 11.542 6.800 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.315 11.482 4.500 1.00 0.00 N ATOM 2061 CA ALA A 141 -4.037 12.457 3.404 1.00 0.00 C ATOM 2062 C ALA A 141 -3.868 13.870 3.965 1.00 0.00 C ATOM 2063 O ALA A 141 -3.873 14.080 5.162 1.00 0.00 O ATOM 2064 CB ALA A 141 -5.264 12.388 2.498 1.00 0.00 C ATOM 0 H ALA A 141 -5.121 11.704 5.084 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.115 12.221 2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.139 13.078 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.378 11.373 2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.152 12.663 3.067 1.00 0.00 H new ATOM 2070 N GLY A 142 -3.722 14.841 3.104 1.00 0.00 N ATOM 2071 CA GLY A 142 -3.555 16.243 3.576 1.00 0.00 C ATOM 2072 C GLY A 142 -4.291 16.424 4.902 1.00 0.00 C ATOM 2073 O GLY A 142 -3.688 16.664 5.929 1.00 0.00 O ATOM 0 H GLY A 142 -3.711 14.722 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.497 16.473 3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.946 16.938 2.833 1.00 0.00 H new ATOM 2077 N GLU A 143 -5.590 16.311 4.890 1.00 0.00 N ATOM 2078 CA GLU A 143 -6.360 16.478 6.153 1.00 0.00 C ATOM 2079 C GLU A 143 -7.655 15.666 6.101 1.00 0.00 C ATOM 2080 O GLU A 143 -8.623 16.064 5.483 1.00 0.00 O ATOM 2081 CB GLU A 143 -6.665 17.972 6.238 1.00 0.00 C ATOM 2082 CG GLU A 143 -5.798 18.603 7.326 1.00 0.00 C ATOM 2083 CD GLU A 143 -6.498 19.843 7.884 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -6.656 20.797 7.139 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -6.866 19.819 9.047 1.00 0.00 O ATOM 0 H GLU A 143 -6.150 16.111 4.062 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.804 16.126 7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.469 18.450 5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.720 18.127 6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.619 17.884 8.125 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.825 18.875 6.918 1.00 0.00 H new ATOM 2092 N HIS A 144 -7.687 14.539 6.755 1.00 0.00 N ATOM 2093 CA HIS A 144 -8.929 13.714 6.747 1.00 0.00 C ATOM 2094 C HIS A 144 -9.890 14.223 7.818 1.00 0.00 C ATOM 2095 O HIS A 144 -10.187 13.545 8.781 1.00 0.00 O ATOM 2096 CB HIS A 144 -8.478 12.296 7.071 1.00 0.00 C ATOM 2097 CG HIS A 144 -7.433 12.331 8.152 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -7.761 12.442 9.494 1.00 0.00 N ATOM 2099 CD2 HIS A 144 -6.063 12.268 8.106 1.00 0.00 C ATOM 2100 CE1 HIS A 144 -6.613 12.443 10.194 1.00 0.00 C ATOM 2101 NE2 HIS A 144 -5.547 12.340 9.396 1.00 0.00 N ATOM 0 H HIS A 144 -6.911 14.154 7.293 1.00 0.00 H new ATOM 0 HA HIS A 144 -9.449 13.760 5.790 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.330 11.698 7.395 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -8.075 11.819 6.178 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -8.702 12.511 9.881 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -5.475 12.176 7.205 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -6.559 12.518 11.270 1.00 0.00 H new ATOM 2109 N THR A 145 -10.368 15.418 7.654 1.00 0.00 N ATOM 2110 CA THR A 145 -11.305 15.996 8.659 1.00 0.00 C ATOM 2111 C THR A 145 -12.734 16.039 8.107 1.00 0.00 C ATOM 2112 O THR A 145 -13.022 15.505 7.054 1.00 0.00 O ATOM 2113 CB THR A 145 -10.780 17.408 8.923 1.00 0.00 C ATOM 2114 OG1 THR A 145 -9.507 17.560 8.310 1.00 0.00 O ATOM 2115 CG2 THR A 145 -10.646 17.626 10.431 1.00 0.00 C ATOM 0 H THR A 145 -10.152 16.026 6.864 1.00 0.00 H new ATOM 0 HA THR A 145 -11.347 15.400 9.571 1.00 0.00 H new ATOM 0 HB THR A 145 -11.474 18.139 8.509 1.00 0.00 H new ATOM 0 HG1 THR A 145 -8.989 18.236 8.795 1.00 0.00 H new ATOM 0 HG21 THR A 145 -10.272 18.632 10.621 1.00 0.00 H new ATOM 0 HG22 THR A 145 -11.621 17.506 10.904 1.00 0.00 H new ATOM 0 HG23 THR A 145 -9.950 16.896 10.844 1.00 0.00 H new ATOM 2123 N SER A 146 -13.629 16.667 8.820 1.00 0.00 N ATOM 2124 CA SER A 146 -15.046 16.746 8.365 1.00 0.00 C ATOM 2125 C SER A 146 -15.167 17.571 7.083 1.00 0.00 C ATOM 2126 O SER A 146 -14.767 18.716 7.024 1.00 0.00 O ATOM 2127 CB SER A 146 -15.789 17.432 9.510 1.00 0.00 C ATOM 2128 OG SER A 146 -17.061 16.819 9.677 1.00 0.00 O ATOM 0 H SER A 146 -13.437 17.133 9.707 1.00 0.00 H new ATOM 0 HA SER A 146 -15.452 15.760 8.137 1.00 0.00 H new ATOM 0 HB2 SER A 146 -15.212 17.355 10.431 1.00 0.00 H new ATOM 0 HB3 SER A 146 -15.909 18.494 9.296 1.00 0.00 H new ATOM 0 HG SER A 146 -16.942 15.866 9.873 1.00 0.00 H new ATOM 2134 N PHE A 147 -15.732 16.991 6.062 1.00 0.00 N ATOM 2135 CA PHE A 147 -15.904 17.726 4.779 1.00 0.00 C ATOM 2136 C PHE A 147 -16.529 19.100 5.043 1.00 0.00 C ATOM 2137 O PHE A 147 -16.493 19.984 4.213 1.00 0.00 O ATOM 2138 CB PHE A 147 -16.853 16.847 3.969 1.00 0.00 C ATOM 2139 CG PHE A 147 -18.122 16.645 4.754 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -18.217 15.589 5.665 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -19.200 17.516 4.573 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -19.394 15.403 6.400 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -20.378 17.332 5.307 1.00 0.00 C ATOM 2144 CZ PHE A 147 -20.476 16.275 6.220 1.00 0.00 C ATOM 0 H PHE A 147 -16.084 16.034 6.061 1.00 0.00 H new ATOM 0 HA PHE A 147 -14.962 17.904 4.260 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -17.074 17.315 3.010 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -16.386 15.886 3.754 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -17.383 14.917 5.802 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -19.124 18.330 3.868 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -19.468 14.588 7.105 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -21.211 18.005 5.169 1.00 0.00 H new ATOM 0 HZ PHE A 147 -21.385 16.132 6.785 1.00 0.00 H new ATOM 2154 N ASP A 148 -17.107 19.284 6.197 1.00 0.00 N ATOM 2155 CA ASP A 148 -17.738 20.595 6.512 1.00 0.00 C ATOM 2156 C ASP A 148 -16.689 21.708 6.533 1.00 0.00 C ATOM 2157 O ASP A 148 -17.011 22.873 6.660 1.00 0.00 O ATOM 2158 CB ASP A 148 -18.359 20.415 7.898 1.00 0.00 C ATOM 2159 CG ASP A 148 -19.629 21.261 8.002 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -19.503 22.463 8.170 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -20.705 20.693 7.913 1.00 0.00 O ATOM 0 H ASP A 148 -17.170 18.583 6.935 1.00 0.00 H new ATOM 0 HA ASP A 148 -18.479 20.880 5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.594 19.365 8.069 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -17.647 20.712 8.668 1.00 0.00 H new ATOM 2166 N LYS A 149 -15.438 21.364 6.418 1.00 0.00 N ATOM 2167 CA LYS A 149 -14.377 22.417 6.442 1.00 0.00 C ATOM 2168 C LYS A 149 -14.206 23.052 5.059 1.00 0.00 C ATOM 2169 O LYS A 149 -13.471 24.005 4.892 1.00 0.00 O ATOM 2170 CB LYS A 149 -13.098 21.693 6.861 1.00 0.00 C ATOM 2171 CG LYS A 149 -13.185 21.309 8.340 1.00 0.00 C ATOM 2172 CD LYS A 149 -14.653 21.238 8.766 1.00 0.00 C ATOM 2173 CE LYS A 149 -14.737 20.966 10.270 1.00 0.00 C ATOM 2174 NZ LYS A 149 -16.183 21.095 10.603 1.00 0.00 N ATOM 0 H LYS A 149 -15.102 20.407 6.309 1.00 0.00 H new ATOM 0 HA LYS A 149 -14.630 23.227 7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.957 20.801 6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -12.233 22.335 6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -12.701 20.347 8.505 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -12.654 22.041 8.948 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.158 22.174 8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.165 20.450 8.214 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.363 19.971 10.513 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.136 21.679 10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.287 21.345 11.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.610 21.839 10.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.663 20.191 10.420 1.00 0.00 H new ATOM 2188 N LEU A 150 -14.883 22.542 4.068 1.00 0.00 N ATOM 2189 CA LEU A 150 -14.757 23.135 2.702 1.00 0.00 C ATOM 2190 C LEU A 150 -15.925 22.690 1.815 1.00 0.00 C ATOM 2191 O LEU A 150 -16.706 23.508 1.370 1.00 0.00 O ATOM 2192 CB LEU A 150 -13.422 22.619 2.153 1.00 0.00 C ATOM 2193 CG LEU A 150 -13.348 22.893 0.647 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -11.931 23.341 0.283 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -13.689 21.617 -0.130 1.00 0.00 C ATOM 0 H LEU A 150 -15.515 21.745 4.141 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.783 24.224 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -12.593 23.109 2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.327 21.550 2.344 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.061 23.675 0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.875 23.537 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.685 24.250 0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.222 22.556 0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.635 21.817 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.978 20.832 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.697 21.292 0.128 1.00 0.00 H new ATOM 2207 N PRO A 151 -16.014 21.406 1.591 1.00 0.00 N ATOM 2208 CA PRO A 151 -17.111 20.855 0.752 1.00 0.00 C ATOM 2209 C PRO A 151 -18.458 21.019 1.462 1.00 0.00 C ATOM 2210 O PRO A 151 -18.521 21.187 2.663 1.00 0.00 O ATOM 2211 CB PRO A 151 -16.745 19.380 0.615 1.00 0.00 C ATOM 2212 CG PRO A 151 -15.897 19.094 1.810 1.00 0.00 C ATOM 2213 CD PRO A 151 -15.123 20.350 2.086 1.00 0.00 C ATOM 0 HA PRO A 151 -17.212 21.357 -0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -17.634 18.750 0.599 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.203 19.190 -0.311 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.512 18.820 2.667 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -15.225 18.257 1.619 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -14.911 20.467 3.149 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -14.165 20.355 1.567 1.00 0.00 H new ATOM 2221 N LYS A 152 -19.536 20.969 0.728 1.00 0.00 N ATOM 2222 CA LYS A 152 -20.878 21.120 1.362 1.00 0.00 C ATOM 2223 C LYS A 152 -21.897 20.221 0.658 1.00 0.00 C ATOM 2224 O LYS A 152 -22.418 19.286 1.234 1.00 0.00 O ATOM 2225 CB LYS A 152 -21.241 22.593 1.174 1.00 0.00 C ATOM 2226 CG LYS A 152 -20.205 23.469 1.881 1.00 0.00 C ATOM 2227 CD LYS A 152 -19.376 24.221 0.838 1.00 0.00 C ATOM 2228 CE LYS A 152 -20.200 25.378 0.267 1.00 0.00 C ATOM 2229 NZ LYS A 152 -19.386 25.908 -0.862 1.00 0.00 N ATOM 0 H LYS A 152 -19.546 20.830 -0.282 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.874 20.833 2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -21.275 22.837 0.112 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.234 22.788 1.578 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -20.703 24.176 2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -19.555 22.853 2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -18.461 24.602 1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.078 23.544 0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -21.176 25.036 -0.076 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -20.378 26.146 1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -19.885 26.705 -1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -18.465 26.232 -0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -19.239 25.157 -1.566 1.00 0.00 H new ATOM 2243 N ASP A 153 -22.183 20.495 -0.585 1.00 0.00 N ATOM 2244 CA ASP A 153 -23.160 19.659 -1.328 1.00 0.00 C ATOM 2245 C ASP A 153 -22.816 19.648 -2.820 1.00 0.00 C ATOM 2246 O ASP A 153 -23.662 19.422 -3.662 1.00 0.00 O ATOM 2247 CB ASP A 153 -24.517 20.325 -1.092 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.426 21.810 -1.446 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -24.544 22.127 -2.619 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -24.239 22.606 -0.540 1.00 0.00 O ATOM 0 H ASP A 153 -21.779 21.265 -1.118 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.155 18.622 -0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.282 19.842 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -24.816 20.206 -0.051 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.577 19.891 -3.152 1.00 0.00 N ATOM 2256 CA VAL A 154 -21.176 19.899 -4.582 1.00 0.00 C ATOM 2257 C VAL A 154 -20.663 18.516 -4.995 1.00 0.00 C ATOM 2258 O VAL A 154 -20.444 17.653 -4.169 1.00 0.00 O ATOM 2259 CB VAL A 154 -20.057 20.936 -4.674 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -19.600 21.065 -6.129 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -20.576 22.288 -4.182 1.00 0.00 C ATOM 0 H VAL A 154 -20.825 20.085 -2.490 1.00 0.00 H new ATOM 0 HA VAL A 154 -22.009 20.139 -5.243 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.217 20.621 -4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.802 21.804 -6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -19.232 20.101 -6.482 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -20.440 21.381 -6.748 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -19.779 23.029 -4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -21.416 22.603 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -20.903 22.197 -3.146 1.00 0.00 H new ATOM 2271 N MET A 155 -20.471 18.299 -6.267 1.00 0.00 N ATOM 2272 CA MET A 155 -19.973 16.971 -6.727 1.00 0.00 C ATOM 2273 C MET A 155 -18.469 17.034 -7.000 1.00 0.00 C ATOM 2274 O MET A 155 -18.033 17.509 -8.030 1.00 0.00 O ATOM 2275 CB MET A 155 -20.738 16.684 -8.017 1.00 0.00 C ATOM 2276 CG MET A 155 -21.698 15.514 -7.790 1.00 0.00 C ATOM 2277 SD MET A 155 -21.907 14.596 -9.337 1.00 0.00 S ATOM 2278 CE MET A 155 -22.997 13.305 -8.688 1.00 0.00 C ATOM 0 H MET A 155 -20.637 18.982 -7.007 1.00 0.00 H new ATOM 0 HA MET A 155 -20.128 16.193 -5.979 1.00 0.00 H new ATOM 0 HB2 MET A 155 -21.293 17.569 -8.328 1.00 0.00 H new ATOM 0 HB3 MET A 155 -20.041 16.446 -8.821 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.309 14.855 -7.014 1.00 0.00 H new ATOM 0 HG3 MET A 155 -22.662 15.883 -7.441 1.00 0.00 H new ATOM 0 HE1 MET A 155 -22.450 12.364 -8.626 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.346 13.589 -7.695 1.00 0.00 H new ATOM 0 HE3 MET A 155 -23.853 13.184 -9.352 1.00 0.00 H new ATOM 2288 N ALA A 156 -17.675 16.559 -6.083 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.198 16.588 -6.284 1.00 0.00 C ATOM 2290 C ALA A 156 -15.728 15.297 -6.961 1.00 0.00 C ATOM 2291 O ALA A 156 -15.941 14.211 -6.462 1.00 0.00 O ATOM 2292 CB ALA A 156 -15.614 16.696 -4.876 1.00 0.00 C ATOM 0 H ALA A 156 -17.984 16.151 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 156 -15.884 17.413 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.526 16.723 -4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.975 17.609 -4.401 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.924 15.833 -4.286 1.00 0.00 H new ATOM 2298 N THR A 157 -15.086 15.407 -8.093 1.00 0.00 N ATOM 2299 CA THR A 157 -14.599 14.185 -8.796 1.00 0.00 C ATOM 2300 C THR A 157 -13.369 13.626 -8.074 1.00 0.00 C ATOM 2301 O THR A 157 -12.672 14.338 -7.380 1.00 0.00 O ATOM 2302 CB THR A 157 -14.229 14.657 -10.203 1.00 0.00 C ATOM 2303 OG1 THR A 157 -14.113 13.531 -11.062 1.00 0.00 O ATOM 2304 CG2 THR A 157 -12.898 15.407 -10.158 1.00 0.00 C ATOM 0 H THR A 157 -14.878 16.289 -8.561 1.00 0.00 H new ATOM 0 HA THR A 157 -15.346 13.392 -8.820 1.00 0.00 H new ATOM 0 HB THR A 157 -15.005 15.323 -10.580 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.878 13.831 -11.965 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.635 15.743 -11.161 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.989 16.270 -9.499 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.119 14.744 -9.782 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.096 12.359 -8.228 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.912 11.772 -7.540 1.00 0.00 C ATOM 2314 C TYR A 158 -11.209 10.758 -8.446 1.00 0.00 C ATOM 2315 O TYR A 158 -11.824 10.099 -9.259 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.478 11.077 -6.302 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.852 12.111 -5.270 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -13.952 12.949 -5.486 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -12.101 12.232 -4.094 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -14.300 13.909 -4.528 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -12.449 13.191 -3.137 1.00 0.00 C ATOM 2322 CZ TYR A 158 -13.549 14.030 -3.353 1.00 0.00 C ATOM 2323 OH TYR A 158 -13.891 14.976 -2.409 1.00 0.00 O ATOM 0 H TYR A 158 -13.638 11.709 -8.797 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.172 12.530 -7.284 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -13.352 10.485 -6.572 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -11.741 10.387 -5.890 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.533 12.855 -6.392 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.253 11.585 -3.926 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -15.148 14.556 -4.696 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -11.869 13.284 -2.231 1.00 0.00 H new ATOM 0 HH TYR A 158 -14.837 14.876 -2.173 1.00 0.00 H new ATOM 2333 N ARG A 159 -9.920 10.627 -8.301 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.160 9.652 -9.135 1.00 0.00 C ATOM 2335 C ARG A 159 -7.957 9.149 -8.343 1.00 0.00 C ATOM 2336 O ARG A 159 -7.226 9.926 -7.758 1.00 0.00 O ATOM 2337 CB ARG A 159 -8.706 10.444 -10.363 1.00 0.00 C ATOM 2338 CG ARG A 159 -7.542 11.359 -9.977 1.00 0.00 C ATOM 2339 CD ARG A 159 -6.946 11.990 -11.238 1.00 0.00 C ATOM 2340 NE ARG A 159 -8.105 12.603 -11.944 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.982 12.991 -13.184 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -6.978 13.747 -13.534 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -8.864 12.625 -14.074 1.00 0.00 N ATOM 0 H ARG A 159 -9.356 11.157 -7.636 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.754 8.783 -9.420 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.399 9.762 -11.156 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.534 11.036 -10.754 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.888 12.138 -9.297 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.778 10.789 -9.447 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.195 12.739 -10.988 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.455 11.242 -11.860 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.995 12.720 -11.459 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.289 14.035 -12.839 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.882 14.050 -14.503 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.650 12.035 -13.801 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.767 12.929 -15.043 1.00 0.00 H new ATOM 2357 N GLY A 160 -7.740 7.864 -8.296 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.581 7.363 -7.514 1.00 0.00 C ATOM 2359 C GLY A 160 -6.228 5.935 -7.910 1.00 0.00 C ATOM 2360 O GLY A 160 -6.558 5.461 -8.983 1.00 0.00 O ATOM 0 H GLY A 160 -8.305 7.151 -8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.721 8.012 -7.677 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.812 7.402 -6.450 1.00 0.00 H new ATOM 2364 N THR A 161 -5.552 5.248 -7.033 1.00 0.00 N ATOM 2365 CA THR A 161 -5.148 3.847 -7.322 1.00 0.00 C ATOM 2366 C THR A 161 -5.655 2.919 -6.226 1.00 0.00 C ATOM 2367 O THR A 161 -5.905 3.330 -5.111 1.00 0.00 O ATOM 2368 CB THR A 161 -3.619 3.873 -7.343 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.127 2.543 -7.432 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.100 4.526 -6.062 1.00 0.00 C ATOM 0 H THR A 161 -5.260 5.601 -6.122 1.00 0.00 H new ATOM 0 HA THR A 161 -5.561 3.481 -8.262 1.00 0.00 H new ATOM 0 HB THR A 161 -3.276 4.447 -8.204 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.745 2.001 -7.965 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.010 4.544 -6.078 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.479 5.546 -5.994 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.441 3.955 -5.199 1.00 0.00 H new ATOM 2378 N ALA A 162 -5.815 1.671 -6.538 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.315 0.704 -5.528 1.00 0.00 C ATOM 2380 C ALA A 162 -5.418 -0.532 -5.495 1.00 0.00 C ATOM 2381 O ALA A 162 -4.441 -0.619 -6.210 1.00 0.00 O ATOM 2382 CB ALA A 162 -7.716 0.338 -6.011 1.00 0.00 C ATOM 0 H ALA A 162 -5.620 1.273 -7.457 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.321 1.116 -4.519 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.164 -0.377 -5.320 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.332 1.236 -6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.654 -0.107 -7.004 1.00 0.00 H new ATOM 2388 N PHE A 163 -5.738 -1.485 -4.669 1.00 0.00 N ATOM 2389 CA PHE A 163 -4.903 -2.719 -4.599 1.00 0.00 C ATOM 2390 C PHE A 163 -5.804 -3.959 -4.617 1.00 0.00 C ATOM 2391 O PHE A 163 -6.815 -4.004 -3.948 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.143 -2.616 -3.275 1.00 0.00 C ATOM 2393 CG PHE A 163 -4.780 -3.526 -2.251 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -4.731 -4.915 -2.423 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -5.419 -2.981 -1.132 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -5.322 -5.758 -1.475 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -6.010 -3.825 -0.183 1.00 0.00 C ATOM 2398 CZ PHE A 163 -5.961 -5.213 -0.355 1.00 0.00 C ATOM 0 H PHE A 163 -6.540 -1.466 -4.039 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.221 -2.809 -5.444 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.099 -2.892 -3.421 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.154 -1.586 -2.917 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.237 -5.335 -3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.457 -1.910 -1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.285 -6.829 -1.608 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.503 -3.405 0.681 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.416 -5.864 0.377 1.00 0.00 H new ATOM 2408 N GLY A 164 -5.460 -4.968 -5.377 1.00 0.00 N ATOM 2409 CA GLY A 164 -6.329 -6.180 -5.415 1.00 0.00 C ATOM 2410 C GLY A 164 -5.584 -7.378 -4.819 1.00 0.00 C ATOM 2411 O GLY A 164 -4.448 -7.644 -5.158 1.00 0.00 O ATOM 0 H GLY A 164 -4.627 -5.005 -5.965 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -7.247 -5.997 -4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -6.620 -6.397 -6.443 1.00 0.00 H new ATOM 2415 N SER A 165 -6.217 -8.107 -3.938 1.00 0.00 N ATOM 2416 CA SER A 165 -5.544 -9.288 -3.329 1.00 0.00 C ATOM 2417 C SER A 165 -5.267 -10.337 -4.405 1.00 0.00 C ATOM 2418 O SER A 165 -4.532 -11.282 -4.198 1.00 0.00 O ATOM 2419 CB SER A 165 -6.532 -9.824 -2.296 1.00 0.00 C ATOM 2420 OG SER A 165 -6.615 -11.238 -2.414 1.00 0.00 O ATOM 0 H SER A 165 -7.169 -7.935 -3.615 1.00 0.00 H new ATOM 0 HA SER A 165 -4.587 -9.033 -2.874 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.210 -9.550 -1.291 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.514 -9.377 -2.449 1.00 0.00 H new ATOM 0 HG SER A 165 -7.335 -11.473 -3.037 1.00 0.00 H new ATOM 2426 N ASP A 166 -5.852 -10.168 -5.554 1.00 0.00 N ATOM 2427 CA ASP A 166 -5.632 -11.140 -6.663 1.00 0.00 C ATOM 2428 C ASP A 166 -5.201 -10.394 -7.924 1.00 0.00 C ATOM 2429 O ASP A 166 -4.994 -10.978 -8.970 1.00 0.00 O ATOM 2430 CB ASP A 166 -6.985 -11.822 -6.872 1.00 0.00 C ATOM 2431 CG ASP A 166 -7.326 -12.669 -5.645 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -7.406 -12.107 -4.566 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -7.500 -13.865 -5.806 1.00 0.00 O ATOM 0 H ASP A 166 -6.478 -9.394 -5.777 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.850 -11.864 -6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.760 -11.073 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -6.954 -12.450 -7.763 1.00 0.00 H new ATOM 2438 N ASP A 167 -5.057 -9.105 -7.823 1.00 0.00 N ATOM 2439 CA ASP A 167 -4.630 -8.297 -8.996 1.00 0.00 C ATOM 2440 C ASP A 167 -3.383 -7.495 -8.628 1.00 0.00 C ATOM 2441 O ASP A 167 -2.982 -7.451 -7.482 1.00 0.00 O ATOM 2442 CB ASP A 167 -5.806 -7.365 -9.289 1.00 0.00 C ATOM 2443 CG ASP A 167 -7.119 -8.133 -9.127 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -7.514 -8.799 -10.070 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -7.709 -8.042 -8.063 1.00 0.00 O ATOM 0 H ASP A 167 -5.218 -8.571 -6.969 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.382 -8.909 -9.863 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -5.785 -6.512 -8.611 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -5.727 -6.969 -10.301 1.00 0.00 H new ATOM 2450 N ALA A 168 -2.763 -6.861 -9.580 1.00 0.00 N ATOM 2451 CA ALA A 168 -1.544 -6.071 -9.259 1.00 0.00 C ATOM 2452 C ALA A 168 -1.870 -4.993 -8.250 1.00 0.00 C ATOM 2453 O ALA A 168 -1.071 -4.644 -7.404 1.00 0.00 O ATOM 2454 CB ALA A 168 -1.093 -5.465 -10.586 1.00 0.00 C ATOM 0 H ALA A 168 -3.044 -6.855 -10.560 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.760 -6.685 -8.816 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.196 -4.867 -10.427 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.875 -6.263 -11.295 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.885 -4.831 -10.985 1.00 0.00 H new ATOM 2460 N GLY A 169 -3.041 -4.474 -8.326 1.00 0.00 N ATOM 2461 CA GLY A 169 -3.441 -3.426 -7.368 1.00 0.00 C ATOM 2462 C GLY A 169 -4.851 -2.968 -7.701 1.00 0.00 C ATOM 2463 O GLY A 169 -5.820 -3.666 -7.479 1.00 0.00 O ATOM 0 H GLY A 169 -3.749 -4.729 -9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.400 -3.811 -6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -2.749 -2.585 -7.419 1.00 0.00 H new ATOM 2467 N GLY A 170 -4.964 -1.795 -8.240 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.303 -1.263 -8.607 1.00 0.00 C ATOM 2469 C GLY A 170 -6.168 0.159 -9.158 1.00 0.00 C ATOM 2470 O GLY A 170 -5.210 0.855 -8.890 1.00 0.00 O ATOM 0 H GLY A 170 -4.182 -1.174 -8.445 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -6.768 -1.908 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -6.955 -1.263 -7.734 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.137 0.596 -9.909 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.102 1.978 -10.470 1.00 0.00 C ATOM 2476 C LYS A 171 -8.537 2.436 -10.717 1.00 0.00 C ATOM 2477 O LYS A 171 -9.267 1.811 -11.459 1.00 0.00 O ATOM 2478 CB LYS A 171 -6.334 1.860 -11.788 1.00 0.00 C ATOM 2479 CG LYS A 171 -5.010 2.618 -11.679 1.00 0.00 C ATOM 2480 CD LYS A 171 -4.233 2.482 -12.989 1.00 0.00 C ATOM 2481 CE LYS A 171 -2.761 2.824 -12.749 1.00 0.00 C ATOM 2482 NZ LYS A 171 -2.632 4.257 -13.134 1.00 0.00 N ATOM 0 H LYS A 171 -7.961 0.051 -10.162 1.00 0.00 H new ATOM 0 HA LYS A 171 -6.628 2.700 -9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.147 0.811 -12.019 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.930 2.265 -12.606 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.198 3.670 -11.463 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.420 2.223 -10.852 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.323 1.466 -13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -4.653 3.147 -13.744 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -2.484 2.669 -11.706 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -2.106 2.193 -13.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -1.648 4.566 -12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -2.895 4.373 -14.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -3.262 4.834 -12.541 1.00 0.00 H new ATOM 2496 N LEU A 172 -8.978 3.492 -10.089 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.393 3.905 -10.314 1.00 0.00 C ATOM 2498 C LEU A 172 -10.602 5.410 -10.131 1.00 0.00 C ATOM 2499 O LEU A 172 -9.885 6.072 -9.409 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.187 3.138 -9.258 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.470 3.239 -7.911 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.456 3.713 -6.842 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -9.921 1.864 -7.521 1.00 0.00 C ATOM 0 H LEU A 172 -8.438 4.073 -9.447 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.704 3.688 -11.336 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.195 3.546 -9.178 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.288 2.093 -9.551 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.648 3.951 -7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.945 3.785 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.849 4.691 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.277 3.001 -6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.410 1.935 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.743 1.153 -7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.218 1.524 -8.282 1.00 0.00 H new ATOM 2515 N THR A 173 -11.615 5.933 -10.766 1.00 0.00 N ATOM 2516 CA THR A 173 -11.940 7.379 -10.632 1.00 0.00 C ATOM 2517 C THR A 173 -13.301 7.502 -9.943 1.00 0.00 C ATOM 2518 O THR A 173 -14.275 6.920 -10.378 1.00 0.00 O ATOM 2519 CB THR A 173 -12.002 7.916 -12.063 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.710 7.845 -12.650 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.478 9.369 -12.045 1.00 0.00 C ATOM 0 H THR A 173 -12.239 5.411 -11.381 1.00 0.00 H new ATOM 0 HA THR A 173 -11.210 7.933 -10.042 1.00 0.00 H new ATOM 0 HB THR A 173 -12.700 7.316 -12.647 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.748 8.187 -13.568 1.00 0.00 H new ATOM 0 HG21 THR A 173 -12.522 9.750 -13.065 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.470 9.422 -11.595 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.783 9.972 -11.462 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.379 8.220 -8.860 1.00 0.00 N ATOM 2530 CA TYR A 174 -14.681 8.328 -8.144 1.00 0.00 C ATOM 2531 C TYR A 174 -15.393 9.644 -8.463 1.00 0.00 C ATOM 2532 O TYR A 174 -14.787 10.628 -8.838 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.320 8.267 -6.661 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.181 7.235 -5.975 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -15.131 5.896 -6.385 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -16.031 7.614 -4.929 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -15.932 4.940 -5.750 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -16.830 6.657 -4.293 1.00 0.00 C ATOM 2539 CZ TYR A 174 -16.781 5.319 -4.704 1.00 0.00 C ATOM 2540 OH TYR A 174 -17.569 4.377 -4.077 1.00 0.00 O ATOM 0 H TYR A 174 -12.604 8.734 -8.441 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.366 7.534 -8.443 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.266 8.014 -6.542 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -14.467 9.244 -6.200 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -14.475 5.602 -7.191 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -16.070 8.646 -4.613 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -15.895 3.908 -6.068 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -17.484 6.950 -3.485 1.00 0.00 H new ATOM 0 HH TYR A 174 -17.059 3.952 -3.356 1.00 0.00 H new ATOM 2550 N THR A 175 -16.686 9.658 -8.288 1.00 0.00 N ATOM 2551 CA THR A 175 -17.484 10.887 -8.539 1.00 0.00 C ATOM 2552 C THR A 175 -18.503 11.012 -7.412 1.00 0.00 C ATOM 2553 O THR A 175 -19.517 10.341 -7.403 1.00 0.00 O ATOM 2554 CB THR A 175 -18.179 10.654 -9.882 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.433 11.283 -10.915 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.590 11.242 -9.838 1.00 0.00 C ATOM 0 H THR A 175 -17.231 8.854 -7.976 1.00 0.00 H new ATOM 0 HA THR A 175 -16.888 11.799 -8.570 1.00 0.00 H new ATOM 0 HB THR A 175 -18.241 9.584 -10.078 1.00 0.00 H new ATOM 0 HG1 THR A 175 -17.876 11.133 -11.776 1.00 0.00 H new ATOM 0 HG21 THR A 175 -20.084 11.075 -10.795 1.00 0.00 H new ATOM 0 HG22 THR A 175 -20.161 10.758 -9.046 1.00 0.00 H new ATOM 0 HG23 THR A 175 -19.532 12.313 -9.641 1.00 0.00 H new ATOM 2564 N ILE A 176 -18.223 11.820 -6.432 1.00 0.00 N ATOM 2565 CA ILE A 176 -19.162 11.924 -5.285 1.00 0.00 C ATOM 2566 C ILE A 176 -19.681 13.345 -5.085 1.00 0.00 C ATOM 2567 O ILE A 176 -19.189 14.301 -5.649 1.00 0.00 O ATOM 2568 CB ILE A 176 -18.326 11.510 -4.077 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.330 12.624 -3.747 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -17.567 10.225 -4.404 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -16.124 12.034 -3.016 1.00 0.00 C ATOM 0 H ILE A 176 -17.392 12.409 -6.375 1.00 0.00 H new ATOM 0 HA ILE A 176 -20.044 11.304 -5.443 1.00 0.00 H new ATOM 0 HB ILE A 176 -18.977 11.338 -3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.006 13.119 -4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.809 13.382 -3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -16.969 9.927 -3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -18.277 9.434 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -16.913 10.396 -5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -15.416 12.829 -2.782 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -16.455 11.559 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -15.640 11.293 -3.652 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.663 13.466 -4.242 1.00 0.00 N ATOM 2584 CA ASP A 177 -21.246 14.791 -3.918 1.00 0.00 C ATOM 2585 C ASP A 177 -21.080 15.013 -2.419 1.00 0.00 C ATOM 2586 O ASP A 177 -21.481 14.186 -1.620 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.724 14.699 -4.295 1.00 0.00 C ATOM 2588 CG ASP A 177 -23.340 16.099 -4.295 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.782 16.970 -3.648 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -24.359 16.277 -4.942 1.00 0.00 O ATOM 0 H ASP A 177 -21.096 12.682 -3.753 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.770 15.617 -4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -22.831 14.243 -5.279 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -23.251 14.058 -3.588 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.458 16.096 -2.047 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.203 16.391 -0.605 1.00 0.00 C ATOM 2597 C PHE A 178 -21.411 16.071 0.289 1.00 0.00 C ATOM 2598 O PHE A 178 -22.258 15.262 -0.026 1.00 0.00 O ATOM 2599 CB PHE A 178 -19.902 17.891 -0.571 1.00 0.00 C ATOM 2600 CG PHE A 178 -18.630 18.168 -1.338 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -17.636 17.187 -1.427 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -18.446 19.409 -1.960 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -16.457 17.446 -2.136 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -17.267 19.668 -2.670 1.00 0.00 C ATOM 2605 CZ PHE A 178 -16.273 18.687 -2.758 1.00 0.00 C ATOM 0 H PHE A 178 -20.108 16.804 -2.692 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.390 15.777 -0.219 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.731 18.449 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -19.798 18.228 0.460 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -17.779 16.229 -0.948 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -19.213 20.166 -1.892 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -15.690 16.689 -2.203 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -17.125 20.625 -3.150 1.00 0.00 H new ATOM 0 HZ PHE A 178 -15.364 18.887 -3.306 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.470 16.712 1.419 1.00 0.00 N ATOM 2616 CA ALA A 179 -22.579 16.488 2.394 1.00 0.00 C ATOM 2617 C ALA A 179 -23.945 16.369 1.708 1.00 0.00 C ATOM 2618 O ALA A 179 -24.929 16.055 2.348 1.00 0.00 O ATOM 2619 CB ALA A 179 -22.551 17.718 3.301 1.00 0.00 C ATOM 0 H ALA A 179 -20.780 17.400 1.719 1.00 0.00 H new ATOM 0 HA ALA A 179 -22.440 15.552 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -23.338 17.635 4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -21.583 17.782 3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -22.713 18.615 2.703 1.00 0.00 H new ATOM 2625 N ALA A 180 -24.037 16.601 0.428 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.355 16.474 -0.229 1.00 0.00 C ATOM 2627 C ALA A 180 -25.786 15.014 -0.174 1.00 0.00 C ATOM 2628 O ALA A 180 -26.339 14.560 0.809 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.131 16.920 -1.674 1.00 0.00 C ATOM 0 H ALA A 180 -23.263 16.870 -0.180 1.00 0.00 H new ATOM 0 HA ALA A 180 -26.132 17.071 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.069 16.852 -2.225 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -24.777 17.951 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -24.387 16.275 -2.143 1.00 0.00 H new ATOM 2635 N LYS A 181 -25.534 14.268 -1.206 1.00 0.00 N ATOM 2636 CA LYS A 181 -25.936 12.833 -1.172 1.00 0.00 C ATOM 2637 C LYS A 181 -25.251 12.015 -2.272 1.00 0.00 C ATOM 2638 O LYS A 181 -25.906 11.264 -2.966 1.00 0.00 O ATOM 2639 CB LYS A 181 -27.448 12.848 -1.389 1.00 0.00 C ATOM 2640 CG LYS A 181 -27.781 13.715 -2.605 1.00 0.00 C ATOM 2641 CD LYS A 181 -29.300 13.828 -2.752 1.00 0.00 C ATOM 2642 CE LYS A 181 -29.635 14.561 -4.053 1.00 0.00 C ATOM 2643 NZ LYS A 181 -31.095 14.844 -3.969 1.00 0.00 N ATOM 0 H LYS A 181 -25.074 14.579 -2.062 1.00 0.00 H new ATOM 0 HA LYS A 181 -25.645 12.365 -0.231 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -27.814 11.833 -1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -27.949 13.238 -0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -27.342 14.706 -2.490 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -27.350 13.278 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -29.750 12.835 -2.755 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -29.719 14.365 -1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -29.059 15.482 -4.147 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -29.401 13.948 -4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -31.401 15.346 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -31.618 13.949 -3.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -31.287 15.435 -3.135 1.00 0.00 H new ATOM 2657 N GLN A 182 -23.959 12.124 -2.469 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.362 11.295 -3.565 1.00 0.00 C ATOM 2659 C GLN A 182 -21.944 10.818 -3.233 1.00 0.00 C ATOM 2660 O GLN A 182 -21.141 11.547 -2.686 1.00 0.00 O ATOM 2661 CB GLN A 182 -23.351 12.205 -4.792 1.00 0.00 C ATOM 2662 CG GLN A 182 -23.734 11.392 -6.032 1.00 0.00 C ATOM 2663 CD GLN A 182 -25.023 11.956 -6.633 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -25.068 12.283 -7.802 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -26.079 12.085 -5.878 1.00 0.00 N ATOM 0 H GLN A 182 -23.317 12.721 -1.947 1.00 0.00 H new ATOM 0 HA GLN A 182 -23.942 10.386 -3.722 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -24.051 13.029 -4.653 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -22.362 12.645 -4.923 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -22.930 11.430 -6.767 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -23.873 10.344 -5.765 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -26.041 11.810 -4.896 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -26.943 12.461 -6.269 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.635 9.594 -3.582 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.273 9.050 -3.316 1.00 0.00 C ATOM 2676 C GLY A 183 -20.109 7.733 -4.080 1.00 0.00 C ATOM 2677 O GLY A 183 -20.231 6.666 -3.516 1.00 0.00 O ATOM 0 H GLY A 183 -22.274 8.946 -4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.513 9.765 -3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.134 8.886 -2.247 1.00 0.00 H new ATOM 2681 N HIS A 184 -19.841 7.792 -5.360 1.00 0.00 N ATOM 2682 CA HIS A 184 -19.690 6.526 -6.139 1.00 0.00 C ATOM 2683 C HIS A 184 -18.652 6.694 -7.249 1.00 0.00 C ATOM 2684 O HIS A 184 -18.198 7.785 -7.526 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.070 6.278 -6.746 1.00 0.00 C ATOM 2686 CG HIS A 184 -21.302 7.243 -7.876 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -20.948 7.203 -9.203 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -21.985 8.435 -7.702 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -21.403 8.352 -9.844 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -22.020 9.061 -8.893 1.00 0.00 N flip ATOM 0 H HIS A 184 -19.721 8.652 -5.895 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.352 5.700 -5.513 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -21.140 5.253 -7.109 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -21.841 6.400 -5.985 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -22.412 8.797 -6.778 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -21.283 8.614 -10.885 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -22.463 9.966 -9.051 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.279 5.621 -7.892 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.273 5.727 -8.988 1.00 0.00 C ATOM 2700 C GLY A 185 -17.068 4.359 -9.640 1.00 0.00 C ATOM 2701 O GLY A 185 -17.883 3.467 -9.513 1.00 0.00 O ATOM 0 H GLY A 185 -18.625 4.680 -7.707 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -17.609 6.448 -9.733 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.327 6.096 -8.591 1.00 0.00 H new ATOM 2705 N LYS A 186 -15.978 4.188 -10.338 1.00 0.00 N ATOM 2706 CA LYS A 186 -15.709 2.879 -10.998 1.00 0.00 C ATOM 2707 C LYS A 186 -14.570 2.157 -10.274 1.00 0.00 C ATOM 2708 O LYS A 186 -13.913 2.719 -9.423 1.00 0.00 O ATOM 2709 CB LYS A 186 -15.301 3.232 -12.429 1.00 0.00 C ATOM 2710 CG LYS A 186 -16.537 3.221 -13.330 1.00 0.00 C ATOM 2711 CD LYS A 186 -16.140 3.642 -14.747 1.00 0.00 C ATOM 2712 CE LYS A 186 -16.365 2.474 -15.709 1.00 0.00 C ATOM 2713 NZ LYS A 186 -16.686 3.110 -17.016 1.00 0.00 N ATOM 0 H LYS A 186 -15.261 4.900 -10.480 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.574 2.215 -10.977 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -14.830 4.215 -12.452 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -14.565 2.517 -12.795 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -16.980 2.225 -13.346 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.293 3.900 -12.936 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.730 4.504 -15.060 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -15.094 3.947 -14.767 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -15.477 1.846 -15.783 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -17.180 1.835 -15.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -16.854 2.372 -17.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -17.540 3.696 -16.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -15.889 3.707 -17.316 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.332 0.918 -10.600 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.235 0.172 -9.922 1.00 0.00 C ATOM 2729 C ILE A 187 -12.612 -0.845 -10.880 1.00 0.00 C ATOM 2730 O ILE A 187 -13.172 -1.892 -11.138 1.00 0.00 O ATOM 2731 CB ILE A 187 -13.911 -0.539 -8.749 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -13.097 -1.776 -8.366 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.321 -0.963 -9.159 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -11.851 -1.348 -7.590 1.00 0.00 C ATOM 0 H ILE A 187 -14.848 0.390 -11.304 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.430 0.829 -9.594 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.967 0.137 -7.895 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.703 -2.449 -7.759 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -12.809 -2.326 -9.262 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.805 -1.470 -8.325 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.901 -0.082 -9.434 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.264 -1.640 -10.011 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.271 -2.230 -7.317 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.242 -0.692 -8.212 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -12.150 -0.817 -6.686 1.00 0.00 H new ATOM 2746 N GLU A 188 -11.453 -0.550 -11.406 1.00 0.00 N ATOM 2747 CA GLU A 188 -10.800 -1.511 -12.341 1.00 0.00 C ATOM 2748 C GLU A 188 -9.437 -1.934 -11.795 1.00 0.00 C ATOM 2749 O GLU A 188 -8.450 -1.244 -11.959 1.00 0.00 O ATOM 2750 CB GLU A 188 -10.641 -0.747 -13.657 1.00 0.00 C ATOM 2751 CG GLU A 188 -10.026 0.626 -13.385 1.00 0.00 C ATOM 2752 CD GLU A 188 -9.838 1.372 -14.708 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -10.672 1.206 -15.582 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -8.862 2.096 -14.823 1.00 0.00 O ATOM 0 H GLU A 188 -10.933 0.310 -11.230 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.386 -2.421 -12.471 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.007 -1.311 -14.342 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.611 -0.632 -14.141 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.671 1.200 -12.720 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.067 0.513 -12.879 1.00 0.00 H new ATOM 2761 N HIS A 189 -9.371 -3.065 -11.147 1.00 0.00 N ATOM 2762 CA HIS A 189 -8.067 -3.529 -10.595 1.00 0.00 C ATOM 2763 C HIS A 189 -6.929 -3.079 -11.513 1.00 0.00 C ATOM 2764 O HIS A 189 -5.992 -2.431 -11.089 1.00 0.00 O ATOM 2765 CB HIS A 189 -8.166 -5.054 -10.568 1.00 0.00 C ATOM 2766 CG HIS A 189 -9.405 -5.463 -9.819 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -10.219 -4.541 -9.179 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -9.981 -6.689 -9.598 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -11.231 -5.222 -8.610 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -11.135 -6.535 -8.835 1.00 0.00 N ATOM 0 H HIS A 189 -10.162 -3.686 -10.976 1.00 0.00 H new ATOM 0 HA HIS A 189 -7.863 -3.121 -9.605 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -8.197 -5.445 -11.585 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -7.283 -5.478 -10.090 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.597 -7.631 -9.961 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -12.025 -4.762 -8.040 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -11.770 -7.267 -8.517 1.00 0.00 H new ATOM 2778 N LEU A 190 -7.008 -3.415 -12.772 1.00 0.00 N ATOM 2779 CA LEU A 190 -5.937 -3.002 -13.724 1.00 0.00 C ATOM 2780 C LEU A 190 -6.333 -1.704 -14.425 1.00 0.00 C ATOM 2781 O LEU A 190 -6.262 -0.630 -13.861 1.00 0.00 O ATOM 2782 CB LEU A 190 -5.824 -4.147 -14.733 1.00 0.00 C ATOM 2783 CG LEU A 190 -7.209 -4.731 -15.010 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -7.264 -5.258 -16.444 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -7.477 -5.879 -14.034 1.00 0.00 C ATOM 0 H LEU A 190 -7.768 -3.958 -13.183 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.988 -2.818 -13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.380 -3.785 -15.660 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.163 -4.922 -14.345 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.965 -3.956 -14.881 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.252 -5.674 -16.641 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.069 -4.442 -17.139 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.510 -6.034 -16.575 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.464 -6.299 -14.228 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.721 -6.653 -14.166 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.437 -5.504 -13.011 1.00 0.00 H new ATOM 2859 N LEU A 195 -12.231 -5.214 -16.959 1.00 0.00 N ATOM 2860 CA LEU A 195 -12.182 -5.687 -15.547 1.00 0.00 C ATOM 2861 C LEU A 195 -12.548 -4.549 -14.592 1.00 0.00 C ATOM 2862 O LEU A 195 -12.228 -4.578 -13.421 1.00 0.00 O ATOM 2863 CB LEU A 195 -10.735 -6.126 -15.337 1.00 0.00 C ATOM 2864 CG LEU A 195 -10.361 -7.145 -16.413 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -10.174 -6.434 -17.754 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -9.059 -7.843 -16.022 1.00 0.00 C ATOM 0 HA LEU A 195 -12.888 -6.495 -15.353 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.069 -5.264 -15.387 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -10.615 -6.564 -14.346 1.00 0.00 H new ATOM 0 HG LEU A 195 -11.158 -7.883 -16.504 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.907 -7.164 -18.519 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.102 -5.937 -18.035 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.379 -5.694 -17.666 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.791 -8.570 -16.789 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.263 -7.104 -15.929 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -9.192 -8.354 -15.068 1.00 0.00 H new ATOM 2878 N ASN A 196 -13.219 -3.546 -15.087 1.00 0.00 N ATOM 2879 CA ASN A 196 -13.611 -2.403 -14.212 1.00 0.00 C ATOM 2880 C ASN A 196 -15.056 -2.579 -13.734 1.00 0.00 C ATOM 2881 O ASN A 196 -15.984 -2.565 -14.518 1.00 0.00 O ATOM 2882 CB ASN A 196 -13.479 -1.168 -15.101 1.00 0.00 C ATOM 2883 CG ASN A 196 -12.299 -1.355 -16.058 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -11.285 -2.092 -15.689 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -12.299 -0.827 -17.151 1.00 0.00 N flip ATOM 0 H ASN A 196 -13.514 -3.468 -16.060 1.00 0.00 H new ATOM 0 HA ASN A 196 -12.991 -2.327 -13.318 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.398 -1.013 -15.666 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.327 -0.280 -14.488 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.090 -0.252 -17.439 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -11.508 -0.959 -17.781 1.00 0.00 H new ATOM 2892 N VAL A 197 -15.250 -2.750 -12.455 1.00 0.00 N ATOM 2893 CA VAL A 197 -16.632 -2.935 -11.925 1.00 0.00 C ATOM 2894 C VAL A 197 -17.330 -1.581 -11.760 1.00 0.00 C ATOM 2895 O VAL A 197 -16.696 -0.547 -11.701 1.00 0.00 O ATOM 2896 CB VAL A 197 -16.442 -3.611 -10.566 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -17.802 -4.017 -9.998 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -15.570 -4.857 -10.736 1.00 0.00 C ATOM 0 H VAL A 197 -14.511 -2.770 -11.753 1.00 0.00 H new ATOM 0 HA VAL A 197 -17.255 -3.527 -12.596 1.00 0.00 H new ATOM 0 HB VAL A 197 -15.958 -2.915 -9.881 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -17.663 -4.498 -9.030 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -18.425 -3.131 -9.877 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -18.289 -4.712 -10.682 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.433 -5.340 -9.769 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -16.056 -5.550 -11.423 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -14.599 -4.569 -11.138 1.00 0.00 H new ATOM 2908 N ASP A 198 -18.635 -1.582 -11.681 1.00 0.00 N ATOM 2909 CA ASP A 198 -19.376 -0.298 -11.515 1.00 0.00 C ATOM 2910 C ASP A 198 -19.511 0.038 -10.029 1.00 0.00 C ATOM 2911 O ASP A 198 -20.402 -0.437 -9.353 1.00 0.00 O ATOM 2912 CB ASP A 198 -20.749 -0.549 -12.138 1.00 0.00 C ATOM 2913 CG ASP A 198 -21.283 0.752 -12.739 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -21.688 1.613 -11.976 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -21.278 0.866 -13.954 1.00 0.00 O ATOM 0 H ASP A 198 -19.219 -2.417 -11.724 1.00 0.00 H new ATOM 0 HA ASP A 198 -18.865 0.541 -11.987 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -20.675 -1.315 -12.910 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -21.440 -0.923 -11.383 1.00 0.00 H new ATOM 2920 N LEU A 199 -18.623 0.842 -9.513 1.00 0.00 N ATOM 2921 CA LEU A 199 -18.685 1.199 -8.073 1.00 0.00 C ATOM 2922 C LEU A 199 -19.846 2.156 -7.789 1.00 0.00 C ATOM 2923 O LEU A 199 -19.967 3.200 -8.397 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.350 1.887 -7.796 1.00 0.00 C ATOM 2925 CG LEU A 199 -16.528 1.019 -6.855 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -15.328 1.812 -6.334 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -17.412 0.596 -5.687 1.00 0.00 C ATOM 0 H LEU A 199 -17.855 1.268 -10.031 1.00 0.00 H new ATOM 0 HA LEU A 199 -18.850 0.325 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -16.809 2.047 -8.729 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.518 2.868 -7.352 1.00 0.00 H new ATOM 0 HG LEU A 199 -16.164 0.139 -7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -14.743 1.186 -5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.706 2.123 -7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.680 2.693 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.837 -0.028 -5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -17.767 1.482 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -18.265 0.031 -6.062 1.00 0.00 H new ATOM 2939 N ALA A 200 -20.687 1.813 -6.850 1.00 0.00 N ATOM 2940 CA ALA A 200 -21.827 2.708 -6.504 1.00 0.00 C ATOM 2941 C ALA A 200 -21.845 2.930 -4.991 1.00 0.00 C ATOM 2942 O ALA A 200 -21.947 1.995 -4.222 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.081 1.962 -6.955 1.00 0.00 C ATOM 0 H ALA A 200 -20.633 0.951 -6.308 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.757 3.685 -6.982 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -23.962 2.563 -6.731 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.029 1.779 -8.028 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.148 1.010 -6.428 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.727 4.152 -4.554 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.714 4.411 -3.087 1.00 0.00 C ATOM 2951 C VAL A 201 -22.304 5.786 -2.759 1.00 0.00 C ATOM 2952 O VAL A 201 -22.402 6.663 -3.601 1.00 0.00 O ATOM 2953 CB VAL A 201 -20.234 4.370 -2.704 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -20.022 5.151 -1.407 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.788 2.920 -2.501 1.00 0.00 C ATOM 0 H VAL A 201 -21.639 4.979 -5.145 1.00 0.00 H new ATOM 0 HA VAL A 201 -22.314 3.682 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.645 4.819 -3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -18.967 5.122 -1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.331 6.186 -1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -20.616 4.702 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.733 2.899 -2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -20.378 2.466 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.935 2.361 -3.425 1.00 0.00 H new ATOM 2965 N ALA A 202 -22.677 5.983 -1.525 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.241 7.295 -1.110 1.00 0.00 C ATOM 2967 C ALA A 202 -22.247 8.003 -0.188 1.00 0.00 C ATOM 2968 O ALA A 202 -21.662 7.398 0.691 1.00 0.00 O ATOM 2969 CB ALA A 202 -24.529 6.957 -0.360 1.00 0.00 C ATOM 0 H ALA A 202 -22.614 5.286 -0.783 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.434 7.958 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -25.005 7.877 -0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.207 6.421 -1.024 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -24.295 6.331 0.501 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.043 9.276 -0.387 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.078 10.019 0.472 1.00 0.00 C ATOM 2977 C TYR A 203 -21.746 10.427 1.788 1.00 0.00 C ATOM 2978 O TYR A 203 -22.520 11.362 1.840 1.00 0.00 O ATOM 2979 CB TYR A 203 -20.696 11.250 -0.346 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.946 12.227 0.526 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -20.651 13.117 1.345 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -18.548 12.246 0.512 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -19.956 14.026 2.151 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -17.852 13.153 1.318 1.00 0.00 C ATOM 2985 CZ TYR A 203 -18.556 14.042 2.137 1.00 0.00 C ATOM 2986 OH TYR A 203 -17.869 14.939 2.928 1.00 0.00 O ATOM 0 H TYR A 203 -22.502 9.834 -1.107 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.207 9.419 0.736 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -20.078 10.957 -1.195 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.591 11.722 -0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -21.731 13.102 1.355 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -18.005 11.560 -0.121 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -20.499 14.714 2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -16.772 13.167 1.308 1.00 0.00 H new ATOM 0 HH TYR A 203 -18.411 15.166 3.712 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.451 9.731 2.852 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.067 10.076 4.164 1.00 0.00 C ATOM 2998 C ILE A 204 -21.336 11.265 4.794 1.00 0.00 C ATOM 2999 O ILE A 204 -20.266 11.646 4.365 1.00 0.00 O ATOM 3000 CB ILE A 204 -21.895 8.824 5.024 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -22.052 7.579 4.147 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -22.959 8.809 6.124 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.490 6.396 5.013 1.00 0.00 C ATOM 0 H ILE A 204 -20.810 8.938 2.869 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.114 10.362 4.066 1.00 0.00 H new ATOM 0 HB ILE A 204 -20.904 8.828 5.478 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -22.788 7.763 3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -21.109 7.350 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -22.836 7.916 6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -22.849 9.696 6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -23.950 8.804 5.671 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -22.602 5.510 4.389 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -21.738 6.208 5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -23.443 6.627 5.489 1.00 0.00 H new ATOM 3015 N LYS A 205 -21.909 11.852 5.809 1.00 0.00 N ATOM 3016 CA LYS A 205 -21.249 13.017 6.465 1.00 0.00 C ATOM 3017 C LYS A 205 -20.186 12.535 7.459 1.00 0.00 C ATOM 3018 O LYS A 205 -19.004 12.685 7.224 1.00 0.00 O ATOM 3019 CB LYS A 205 -22.377 13.749 7.193 1.00 0.00 C ATOM 3020 CG LYS A 205 -23.006 14.780 6.253 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.596 15.928 7.074 1.00 0.00 C ATOM 3022 CE LYS A 205 -25.023 15.573 7.496 1.00 0.00 C ATOM 3023 NZ LYS A 205 -25.821 15.627 6.240 1.00 0.00 N ATOM 0 H LYS A 205 -22.804 11.576 6.212 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.740 13.662 5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.132 13.037 7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -21.989 14.242 8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -22.255 15.162 5.561 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -23.785 14.312 5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -22.981 16.113 7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -23.597 16.846 6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -25.066 14.582 7.949 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -25.403 16.278 8.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -26.732 16.092 6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -25.299 16.166 5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -25.990 14.661 5.894 1.00 0.00 H new ATOM 3037 N PRO A 206 -20.647 11.967 8.541 1.00 0.00 N ATOM 3038 CA PRO A 206 -19.724 11.455 9.584 1.00 0.00 C ATOM 3039 C PRO A 206 -19.015 10.188 9.096 1.00 0.00 C ATOM 3040 O PRO A 206 -19.645 9.211 8.743 1.00 0.00 O ATOM 3041 CB PRO A 206 -20.648 11.143 10.758 1.00 0.00 C ATOM 3042 CG PRO A 206 -21.989 10.907 10.140 1.00 0.00 C ATOM 3043 CD PRO A 206 -22.054 11.750 8.894 1.00 0.00 C ATOM 0 HA PRO A 206 -18.936 12.162 9.844 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -20.306 10.266 11.307 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -20.680 11.971 11.467 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -22.123 9.852 9.899 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -22.786 11.179 10.832 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -22.592 11.241 8.095 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -22.570 12.693 9.076 1.00 0.00 H new ATOM 3051 N ASP A 207 -17.710 10.197 9.073 1.00 0.00 N ATOM 3052 CA ASP A 207 -16.965 8.992 8.608 1.00 0.00 C ATOM 3053 C ASP A 207 -16.443 8.197 9.808 1.00 0.00 C ATOM 3054 O ASP A 207 -17.199 7.773 10.658 1.00 0.00 O ATOM 3055 CB ASP A 207 -15.801 9.541 7.781 1.00 0.00 C ATOM 3056 CG ASP A 207 -15.094 8.388 7.065 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -15.343 7.250 7.427 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -14.317 8.664 6.166 1.00 0.00 O ATOM 0 H ASP A 207 -17.128 10.985 9.356 1.00 0.00 H new ATOM 0 HA ASP A 207 -17.594 8.316 8.029 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.168 10.265 7.053 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -15.098 10.067 8.427 1.00 0.00 H new ATOM 3063 N GLU A 208 -15.156 7.994 9.883 1.00 0.00 N ATOM 3064 CA GLU A 208 -14.589 7.229 11.029 1.00 0.00 C ATOM 3065 C GLU A 208 -14.679 8.060 12.310 1.00 0.00 C ATOM 3066 O GLU A 208 -14.958 7.550 13.377 1.00 0.00 O ATOM 3067 CB GLU A 208 -13.129 6.975 10.653 1.00 0.00 C ATOM 3068 CG GLU A 208 -12.997 5.590 10.019 1.00 0.00 C ATOM 3069 CD GLU A 208 -11.537 5.339 9.638 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -10.772 4.967 10.512 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -11.209 5.523 8.477 1.00 0.00 O ATOM 0 H GLU A 208 -14.473 8.325 9.201 1.00 0.00 H new ATOM 0 HA GLU A 208 -15.127 6.299 11.214 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.784 7.739 9.957 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.498 7.042 11.539 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.338 4.825 10.717 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.631 5.521 9.135 1.00 0.00 H new ATOM 3078 N LYS A 209 -14.446 9.340 12.211 1.00 0.00 N ATOM 3079 CA LYS A 209 -14.519 10.210 13.420 1.00 0.00 C ATOM 3080 C LYS A 209 -15.251 11.511 13.085 1.00 0.00 C ATOM 3081 O LYS A 209 -16.164 11.917 13.777 1.00 0.00 O ATOM 3082 CB LYS A 209 -13.063 10.494 13.790 1.00 0.00 C ATOM 3083 CG LYS A 209 -12.489 9.303 14.559 1.00 0.00 C ATOM 3084 CD LYS A 209 -13.515 8.812 15.581 1.00 0.00 C ATOM 3085 CE LYS A 209 -12.849 7.820 16.538 1.00 0.00 C ATOM 3086 NZ LYS A 209 -13.548 8.013 17.838 1.00 0.00 N ATOM 0 H LYS A 209 -14.208 9.822 11.344 1.00 0.00 H new ATOM 0 HA LYS A 209 -15.063 9.739 14.239 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -12.477 10.675 12.889 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -13.001 11.397 14.398 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -12.235 8.499 13.868 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -11.567 9.593 15.064 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -13.920 9.656 16.139 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -14.352 8.335 15.071 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -12.954 6.795 16.181 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -11.781 8.017 16.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -13.147 7.367 18.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -13.425 8.995 18.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -14.562 7.812 17.720 1.00 0.00 H new ATOM 3100 N HIS A 210 -14.859 12.167 12.028 1.00 0.00 N ATOM 3101 CA HIS A 210 -15.532 13.442 11.647 1.00 0.00 C ATOM 3102 C HIS A 210 -15.070 13.887 10.256 1.00 0.00 C ATOM 3103 O HIS A 210 -14.776 15.043 10.031 1.00 0.00 O ATOM 3104 CB HIS A 210 -15.097 14.453 12.707 1.00 0.00 C ATOM 3105 CG HIS A 210 -13.595 14.503 12.770 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -12.655 14.964 11.882 1.00 0.00 N flip ATOM 3107 CD2 HIS A 210 -12.885 14.033 13.863 1.00 0.00 C flip ATOM 3108 CE1 HIS A 210 -11.381 14.785 12.413 1.00 0.00 C flip ATOM 3109 NE2 HIS A 210 -11.577 14.220 13.609 1.00 0.00 N flip ATOM 0 H HIS A 210 -14.101 11.876 11.411 1.00 0.00 H new ATOM 0 HA HIS A 210 -16.616 13.340 11.604 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -15.494 15.440 12.468 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -15.503 14.173 13.679 1.00 0.00 H new ATOM 0 HD1 HIS A 210 -12.859 15.375 10.971 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -13.305 13.596 14.757 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -10.437 15.046 11.957 1.00 0.00 H new ATOM 3117 N HIS A 211 -15.003 12.977 9.322 1.00 0.00 N ATOM 3118 CA HIS A 211 -14.561 13.349 7.947 1.00 0.00 C ATOM 3119 C HIS A 211 -15.604 12.900 6.919 1.00 0.00 C ATOM 3120 O HIS A 211 -16.747 12.653 7.249 1.00 0.00 O ATOM 3121 CB HIS A 211 -13.242 12.602 7.730 1.00 0.00 C ATOM 3122 CG HIS A 211 -12.687 12.154 9.055 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -12.255 13.051 10.018 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -12.488 10.905 9.590 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -11.821 12.336 11.073 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -11.942 11.022 10.864 1.00 0.00 N ATOM 0 H HIS A 211 -15.235 11.992 9.452 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.440 14.426 7.833 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -13.404 11.740 7.083 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -12.525 13.250 7.225 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -12.720 9.973 9.096 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -11.424 12.772 11.978 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -11.689 10.267 11.501 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.221 12.787 5.676 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.193 12.350 4.633 1.00 0.00 C ATOM 3136 C ALA A 212 -16.260 10.820 4.583 1.00 0.00 C ATOM 3137 O ALA A 212 -15.307 10.138 4.900 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.644 12.908 3.320 1.00 0.00 C ATOM 0 H ALA A 212 -14.278 12.978 5.338 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.204 12.706 4.834 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.306 12.628 2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.584 13.995 3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -14.650 12.500 3.139 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.382 10.275 4.191 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.504 8.787 4.127 1.00 0.00 C ATOM 3146 C VAL A 213 -18.044 8.355 2.761 1.00 0.00 C ATOM 3147 O VAL A 213 -18.718 9.107 2.083 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.494 8.415 5.233 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -17.935 7.248 6.048 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -18.717 9.617 6.156 1.00 0.00 C ATOM 0 H VAL A 213 -18.216 10.792 3.913 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.541 8.294 4.260 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.443 8.125 4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -18.640 6.983 6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -17.781 6.389 5.395 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -16.984 7.539 6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.423 9.347 6.942 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -17.769 9.911 6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.119 10.450 5.578 1.00 0.00 H new ATOM 3160 N ILE A 214 -17.757 7.148 2.352 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.254 6.666 1.033 1.00 0.00 C ATOM 3162 C ILE A 214 -18.507 5.157 1.095 1.00 0.00 C ATOM 3163 O ILE A 214 -17.585 4.367 1.145 1.00 0.00 O ATOM 3164 CB ILE A 214 -17.128 6.989 0.049 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -17.069 8.500 -0.176 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.392 6.289 -1.284 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -18.102 8.901 -1.231 1.00 0.00 C ATOM 0 H ILE A 214 -17.199 6.475 2.876 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.193 7.134 0.739 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.180 6.641 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -17.266 9.025 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -16.070 8.791 -0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.588 6.521 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.436 5.211 -1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -18.341 6.635 -1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -18.059 9.978 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -17.885 8.386 -2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -19.099 8.624 -0.888 1.00 0.00 H new ATOM 3179 N SER A 215 -19.748 4.748 1.102 1.00 0.00 N ATOM 3180 CA SER A 215 -20.045 3.286 1.171 1.00 0.00 C ATOM 3181 C SER A 215 -21.189 2.920 0.221 1.00 0.00 C ATOM 3182 O SER A 215 -22.126 3.671 0.041 1.00 0.00 O ATOM 3183 CB SER A 215 -20.456 3.037 2.622 1.00 0.00 C ATOM 3184 OG SER A 215 -19.469 3.580 3.488 1.00 0.00 O ATOM 0 H SER A 215 -20.565 5.358 1.063 1.00 0.00 H new ATOM 0 HA SER A 215 -19.188 2.681 0.875 1.00 0.00 H new ATOM 0 HB2 SER A 215 -21.424 3.496 2.822 1.00 0.00 H new ATOM 0 HB3 SER A 215 -20.567 1.968 2.803 1.00 0.00 H new ATOM 0 HG SER A 215 -19.730 3.424 4.420 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.118 1.766 -0.387 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.201 1.348 -1.323 1.00 0.00 C ATOM 3192 C GLY A 216 -21.995 -0.112 -1.732 1.00 0.00 C ATOM 3193 O GLY A 216 -21.708 -0.960 -0.912 1.00 0.00 O ATOM 0 H GLY A 216 -20.357 1.095 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.174 1.468 -0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.198 1.987 -2.206 1.00 0.00 H new ATOM 3197 N SER A 217 -22.146 -0.414 -2.994 1.00 0.00 N ATOM 3198 CA SER A 217 -21.964 -1.824 -3.445 1.00 0.00 C ATOM 3199 C SER A 217 -21.151 -1.879 -4.742 1.00 0.00 C ATOM 3200 O SER A 217 -21.337 -1.079 -5.638 1.00 0.00 O ATOM 3201 CB SER A 217 -23.378 -2.349 -3.678 1.00 0.00 C ATOM 3202 OG SER A 217 -24.039 -1.515 -4.621 1.00 0.00 O ATOM 0 H SER A 217 -22.386 0.251 -3.729 1.00 0.00 H new ATOM 0 HA SER A 217 -21.419 -2.419 -2.712 1.00 0.00 H new ATOM 0 HB2 SER A 217 -23.342 -3.375 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.931 -2.366 -2.739 1.00 0.00 H new ATOM 0 HG SER A 217 -24.947 -1.850 -4.774 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.257 -2.825 -4.849 1.00 0.00 N ATOM 3209 CA VAL A 218 -19.439 -2.946 -6.083 1.00 0.00 C ATOM 3210 C VAL A 218 -20.118 -3.908 -7.063 1.00 0.00 C ATOM 3211 O VAL A 218 -20.447 -5.025 -6.716 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.098 -3.511 -5.615 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.425 -4.256 -6.769 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.196 -2.364 -5.156 1.00 0.00 C ATOM 0 H VAL A 218 -20.060 -3.521 -4.130 1.00 0.00 H new ATOM 0 HA VAL A 218 -19.318 -1.994 -6.600 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.264 -4.200 -4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.469 -4.658 -6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.067 -5.073 -7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -17.259 -3.568 -7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.239 -2.765 -4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -17.031 -1.676 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -17.674 -1.832 -4.333 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.336 -3.488 -8.279 1.00 0.00 N ATOM 3225 CA LEU A 219 -21.001 -4.393 -9.261 1.00 0.00 C ATOM 3226 C LEU A 219 -20.496 -4.113 -10.679 1.00 0.00 C ATOM 3227 O LEU A 219 -20.615 -3.015 -11.185 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.491 -4.068 -9.150 1.00 0.00 C ATOM 3229 CG LEU A 219 -23.229 -5.257 -8.534 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.924 -4.814 -7.245 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -24.275 -5.775 -9.523 1.00 0.00 C ATOM 0 H LEU A 219 -20.085 -2.565 -8.634 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.793 -5.443 -9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.635 -3.179 -8.536 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.899 -3.844 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 219 -22.516 -6.050 -8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -24.450 -5.661 -6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -23.180 -4.443 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.637 -4.021 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.802 -6.623 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -24.988 -4.982 -9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.782 -6.090 -10.442 1.00 0.00 H new ATOM 3243 N TYR A 220 -19.940 -5.101 -11.325 1.00 0.00 N ATOM 3244 CA TYR A 220 -19.434 -4.895 -12.713 1.00 0.00 C ATOM 3245 C TYR A 220 -20.423 -5.486 -13.722 1.00 0.00 C ATOM 3246 O TYR A 220 -21.194 -6.370 -13.403 1.00 0.00 O ATOM 3247 CB TYR A 220 -18.100 -5.638 -12.765 1.00 0.00 C ATOM 3248 CG TYR A 220 -17.480 -5.464 -14.130 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -17.648 -4.261 -14.826 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -16.740 -6.506 -14.700 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -17.075 -4.101 -16.093 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -16.169 -6.346 -15.967 1.00 0.00 C ATOM 3253 CZ TYR A 220 -16.336 -5.144 -16.664 1.00 0.00 C ATOM 3254 OH TYR A 220 -15.773 -4.986 -17.914 1.00 0.00 O ATOM 0 H TYR A 220 -19.814 -6.042 -10.952 1.00 0.00 H new ATOM 0 HA TYR A 220 -19.317 -3.840 -12.961 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -17.428 -5.255 -11.997 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -18.253 -6.697 -12.555 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -18.219 -3.457 -14.386 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -16.610 -7.433 -14.162 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -17.203 -3.173 -16.630 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.599 -7.151 -16.408 1.00 0.00 H new ATOM 0 HH TYR A 220 -15.293 -5.804 -18.162 1.00 0.00 H new ATOM 3264 N ASN A 221 -20.418 -5.000 -14.933 1.00 0.00 N ATOM 3265 CA ASN A 221 -21.370 -5.530 -15.950 1.00 0.00 C ATOM 3266 C ASN A 221 -20.935 -6.913 -16.435 1.00 0.00 C ATOM 3267 O ASN A 221 -21.663 -7.594 -17.130 1.00 0.00 O ATOM 3268 CB ASN A 221 -21.335 -4.520 -17.097 1.00 0.00 C ATOM 3269 CG ASN A 221 -22.684 -4.518 -17.817 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -22.940 -5.360 -18.656 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -23.564 -3.600 -17.527 1.00 0.00 N ATOM 0 H ASN A 221 -19.797 -4.260 -15.262 1.00 0.00 H new ATOM 0 HA ASN A 221 -22.374 -5.648 -15.541 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -21.115 -3.524 -16.712 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -20.538 -4.775 -17.796 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -24.466 -3.589 -18.004 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -23.351 -2.893 -16.823 1.00 0.00 H new ATOM 3278 N GLN A 222 -19.762 -7.338 -16.071 1.00 0.00 N ATOM 3279 CA GLN A 222 -19.295 -8.680 -16.508 1.00 0.00 C ATOM 3280 C GLN A 222 -20.003 -9.762 -15.702 1.00 0.00 C ATOM 3281 O GLN A 222 -20.782 -10.539 -16.219 1.00 0.00 O ATOM 3282 CB GLN A 222 -17.796 -8.691 -16.218 1.00 0.00 C ATOM 3283 CG GLN A 222 -17.244 -10.093 -16.464 1.00 0.00 C ATOM 3284 CD GLN A 222 -16.074 -10.018 -17.446 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -14.998 -9.574 -17.095 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -16.237 -10.438 -18.670 1.00 0.00 N ATOM 0 H GLN A 222 -19.106 -6.816 -15.490 1.00 0.00 H new ATOM 0 HA GLN A 222 -19.506 -8.873 -17.560 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.285 -7.970 -16.856 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -17.611 -8.391 -15.186 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -16.915 -10.536 -15.524 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -18.027 -10.738 -16.863 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -17.139 -10.811 -18.965 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -15.462 -10.394 -19.332 1.00 0.00 H new ATOM 3295 N ASP A 223 -19.732 -9.806 -14.439 1.00 0.00 N ATOM 3296 CA ASP A 223 -20.375 -10.826 -13.563 1.00 0.00 C ATOM 3297 C ASP A 223 -19.871 -10.687 -12.122 1.00 0.00 C ATOM 3298 O ASP A 223 -19.866 -11.637 -11.365 1.00 0.00 O ATOM 3299 CB ASP A 223 -19.954 -12.173 -14.150 1.00 0.00 C ATOM 3300 CG ASP A 223 -20.925 -13.260 -13.683 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -20.881 -13.604 -12.514 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -21.698 -13.728 -14.504 1.00 0.00 O ATOM 0 H ASP A 223 -19.087 -9.175 -13.964 1.00 0.00 H new ATOM 0 HA ASP A 223 -21.459 -10.715 -13.530 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -19.946 -12.121 -15.239 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -18.939 -12.417 -13.836 1.00 0.00 H new ATOM 3307 N GLU A 224 -19.441 -9.515 -11.737 1.00 0.00 N ATOM 3308 CA GLU A 224 -18.934 -9.332 -10.347 1.00 0.00 C ATOM 3309 C GLU A 224 -20.086 -9.059 -9.384 1.00 0.00 C ATOM 3310 O GLU A 224 -21.129 -8.566 -9.764 1.00 0.00 O ATOM 3311 CB GLU A 224 -18.014 -8.114 -10.406 1.00 0.00 C ATOM 3312 CG GLU A 224 -16.753 -8.392 -9.590 1.00 0.00 C ATOM 3313 CD GLU A 224 -15.553 -7.713 -10.254 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -15.534 -7.649 -11.472 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -14.675 -7.270 -9.533 1.00 0.00 O ATOM 0 H GLU A 224 -19.419 -8.680 -12.322 1.00 0.00 H new ATOM 0 HA GLU A 224 -18.419 -10.224 -9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -17.750 -7.893 -11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -18.528 -7.236 -10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -16.877 -8.021 -8.573 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -16.583 -9.466 -9.519 1.00 0.00 H new ATOM 3322 N LYS A 225 -19.894 -9.364 -8.132 1.00 0.00 N ATOM 3323 CA LYS A 225 -20.962 -9.109 -7.131 1.00 0.00 C ATOM 3324 C LYS A 225 -20.326 -8.820 -5.772 1.00 0.00 C ATOM 3325 O LYS A 225 -20.242 -9.680 -4.917 1.00 0.00 O ATOM 3326 CB LYS A 225 -21.781 -10.395 -7.077 1.00 0.00 C ATOM 3327 CG LYS A 225 -21.799 -11.050 -8.460 1.00 0.00 C ATOM 3328 CD LYS A 225 -22.809 -12.200 -8.467 1.00 0.00 C ATOM 3329 CE LYS A 225 -23.974 -11.862 -7.536 1.00 0.00 C ATOM 3330 NZ LYS A 225 -24.906 -13.018 -7.652 1.00 0.00 N ATOM 0 H LYS A 225 -19.041 -9.780 -7.759 1.00 0.00 H new ATOM 0 HA LYS A 225 -21.583 -8.252 -7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -21.354 -11.080 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -22.799 -10.177 -6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -22.064 -10.314 -9.219 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -20.806 -11.423 -8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.176 -12.369 -9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -22.327 -13.123 -8.144 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -23.634 -11.731 -6.509 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.459 -10.932 -7.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -25.733 -12.860 -7.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -25.219 -13.114 -8.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -24.418 -13.888 -7.357 1.00 0.00 H new ATOM 3344 N GLY A 226 -19.854 -7.623 -5.579 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.203 -7.289 -4.280 1.00 0.00 C ATOM 3346 C GLY A 226 -19.745 -5.975 -3.720 1.00 0.00 C ATOM 3347 O GLY A 226 -20.507 -5.276 -4.357 1.00 0.00 O ATOM 0 H GLY A 226 -19.889 -6.863 -6.259 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.376 -8.093 -3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.125 -7.213 -4.418 1.00 0.00 H new ATOM 3351 N SER A 227 -19.338 -5.636 -2.525 1.00 0.00 N ATOM 3352 CA SER A 227 -19.796 -4.373 -1.901 1.00 0.00 C ATOM 3353 C SER A 227 -18.619 -3.401 -1.801 1.00 0.00 C ATOM 3354 O SER A 227 -17.515 -3.712 -2.204 1.00 0.00 O ATOM 3355 CB SER A 227 -20.291 -4.770 -0.511 1.00 0.00 C ATOM 3356 OG SER A 227 -21.416 -5.628 -0.642 1.00 0.00 O ATOM 0 H SER A 227 -18.701 -6.191 -1.953 1.00 0.00 H new ATOM 0 HA SER A 227 -20.579 -3.878 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.497 -5.274 0.041 1.00 0.00 H new ATOM 0 HB3 SER A 227 -20.561 -3.881 0.059 1.00 0.00 H new ATOM 0 HG SER A 227 -21.736 -5.886 0.248 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.832 -2.230 -1.266 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.710 -1.267 -1.155 1.00 0.00 C ATOM 3364 C TYR A 228 -17.899 -0.337 0.046 1.00 0.00 C ATOM 3365 O TYR A 228 -18.982 0.148 0.312 1.00 0.00 O ATOM 3366 CB TYR A 228 -17.735 -0.468 -2.458 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.903 0.782 -2.298 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -17.292 1.772 -1.388 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -15.738 0.949 -3.058 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -16.518 2.928 -1.237 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.965 2.107 -2.907 1.00 0.00 C ATOM 3372 CZ TYR A 228 -15.355 3.095 -1.998 1.00 0.00 C ATOM 3373 OH TYR A 228 -14.592 4.236 -1.849 1.00 0.00 O ATOM 0 H TYR A 228 -19.728 -1.904 -0.905 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.759 -1.777 -1.004 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -17.346 -1.074 -3.276 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.761 -0.204 -2.716 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -18.190 1.644 -0.802 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -15.436 0.185 -3.760 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -16.818 3.691 -0.534 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -14.067 2.237 -3.493 1.00 0.00 H new ATOM 0 HH TYR A 228 -14.132 4.434 -2.691 1.00 0.00 H new ATOM 3383 N SER A 229 -16.840 -0.074 0.757 1.00 0.00 N ATOM 3384 CA SER A 229 -16.916 0.834 1.928 1.00 0.00 C ATOM 3385 C SER A 229 -15.587 1.580 2.065 1.00 0.00 C ATOM 3386 O SER A 229 -14.528 0.985 1.999 1.00 0.00 O ATOM 3387 CB SER A 229 -17.158 -0.077 3.132 1.00 0.00 C ATOM 3388 OG SER A 229 -17.809 0.662 4.157 1.00 0.00 O ATOM 0 H SER A 229 -15.913 -0.456 0.572 1.00 0.00 H new ATOM 0 HA SER A 229 -17.705 1.580 1.837 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.769 -0.931 2.839 1.00 0.00 H new ATOM 0 HB3 SER A 229 -16.211 -0.473 3.499 1.00 0.00 H new ATOM 0 HG SER A 229 -17.967 0.080 4.930 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.617 2.873 2.231 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.332 3.620 2.341 1.00 0.00 C ATOM 3396 C LEU A 230 -14.543 4.974 3.023 1.00 0.00 C ATOM 3397 O LEU A 230 -15.652 5.450 3.158 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.885 3.808 0.889 1.00 0.00 C ATOM 3399 CG LEU A 230 -12.922 4.993 0.786 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -12.079 4.854 -0.482 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -13.722 6.295 0.722 1.00 0.00 C ATOM 0 H LEU A 230 -16.463 3.439 2.295 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.593 3.092 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -13.398 2.901 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.753 3.978 0.252 1.00 0.00 H new ATOM 0 HG LEU A 230 -12.269 5.008 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -11.393 5.697 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -11.510 3.925 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -12.733 4.840 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -13.037 7.140 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -14.373 6.279 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.326 6.395 1.623 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.477 5.603 3.438 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.596 6.933 4.096 1.00 0.00 C ATOM 3415 C GLY A 231 -12.904 7.965 3.211 1.00 0.00 C ATOM 3416 O GLY A 231 -11.772 7.789 2.806 1.00 0.00 O ATOM 0 H GLY A 231 -12.524 5.250 3.348 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.645 7.195 4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.137 6.911 5.084 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.579 9.030 2.881 1.00 0.00 N ATOM 3421 CA ILE A 232 -12.954 10.051 1.995 1.00 0.00 C ATOM 3422 C ILE A 232 -12.700 11.361 2.739 1.00 0.00 C ATOM 3423 O ILE A 232 -13.468 11.773 3.590 1.00 0.00 O ATOM 3424 CB ILE A 232 -13.964 10.276 0.867 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -13.929 11.747 0.446 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -15.373 9.925 1.349 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -14.497 11.887 -0.967 1.00 0.00 C ATOM 0 H ILE A 232 -14.531 9.237 3.184 1.00 0.00 H new ATOM 0 HA ILE A 232 -11.985 9.713 1.629 1.00 0.00 H new ATOM 0 HB ILE A 232 -13.705 9.639 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.510 12.350 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.906 12.121 0.477 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -16.085 10.088 0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -15.403 8.879 1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.636 10.558 2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -14.472 12.935 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.898 11.297 -1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -15.527 11.530 -0.982 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.632 12.028 2.401 1.00 0.00 N ATOM 3440 CA PHE A 233 -11.322 13.327 3.055 1.00 0.00 C ATOM 3441 C PHE A 233 -11.885 14.457 2.194 1.00 0.00 C ATOM 3442 O PHE A 233 -11.942 14.354 0.984 1.00 0.00 O ATOM 3443 CB PHE A 233 -9.797 13.401 3.111 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.216 12.009 3.020 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -9.811 10.954 3.720 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -8.080 11.777 2.235 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -9.271 9.665 3.635 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -7.540 10.489 2.150 1.00 0.00 C ATOM 3449 CZ PHE A 233 -8.135 9.433 2.851 1.00 0.00 C ATOM 0 H PHE A 233 -10.958 11.727 1.697 1.00 0.00 H new ATOM 0 HA PHE A 233 -11.756 13.415 4.051 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -9.423 14.016 2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -9.480 13.878 4.039 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -10.687 11.134 4.326 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -7.621 12.592 1.695 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -9.731 8.850 4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -6.664 10.309 1.544 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.717 8.439 2.787 1.00 0.00 H new ATOM 3459 N GLY A 234 -12.305 15.530 2.798 1.00 0.00 N ATOM 3460 CA GLY A 234 -12.868 16.650 1.994 1.00 0.00 C ATOM 3461 C GLY A 234 -12.878 17.938 2.820 1.00 0.00 C ATOM 3462 O GLY A 234 -12.800 19.026 2.283 1.00 0.00 O ATOM 0 H GLY A 234 -12.284 15.681 3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -12.275 16.793 1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -13.881 16.405 1.675 1.00 0.00 H new ATOM 3466 N GLU A 235 -12.972 17.834 4.120 1.00 0.00 N ATOM 3467 CA GLU A 235 -12.982 19.064 4.963 1.00 0.00 C ATOM 3468 C GLU A 235 -12.045 20.104 4.354 1.00 0.00 C ATOM 3469 O GLU A 235 -12.198 21.296 4.529 1.00 0.00 O ATOM 3470 CB GLU A 235 -12.474 18.607 6.331 1.00 0.00 C ATOM 3471 CG GLU A 235 -10.949 18.499 6.300 1.00 0.00 C ATOM 3472 CD GLU A 235 -10.335 19.661 7.082 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -10.827 19.951 8.159 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -9.382 20.243 6.588 1.00 0.00 O ATOM 0 H GLU A 235 -13.042 16.954 4.632 1.00 0.00 H new ATOM 0 HA GLU A 235 -13.968 19.522 5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -12.783 19.315 7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -12.912 17.643 6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -10.633 17.550 6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -10.594 18.514 5.269 1.00 0.00 H new ATOM 3481 N LYS A 236 -11.082 19.631 3.632 1.00 0.00 N ATOM 3482 CA LYS A 236 -10.094 20.515 2.965 1.00 0.00 C ATOM 3483 C LYS A 236 -9.159 19.604 2.188 1.00 0.00 C ATOM 3484 O LYS A 236 -7.971 19.833 2.078 1.00 0.00 O ATOM 3485 CB LYS A 236 -9.354 21.233 4.096 1.00 0.00 C ATOM 3486 CG LYS A 236 -9.073 22.679 3.686 1.00 0.00 C ATOM 3487 CD LYS A 236 -7.986 23.265 4.589 1.00 0.00 C ATOM 3488 CE LYS A 236 -6.658 23.302 3.829 1.00 0.00 C ATOM 3489 NZ LYS A 236 -6.097 24.655 4.101 1.00 0.00 N ATOM 0 H LYS A 236 -10.931 18.635 3.469 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.530 21.246 2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -9.952 21.212 5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.419 20.718 4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.754 22.717 2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.984 23.273 3.763 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.264 24.270 4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.884 22.663 5.492 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.984 22.518 4.174 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.810 23.145 2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.184 24.757 3.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.757 25.380 3.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.957 24.773 5.125 1.00 0.00 H new ATOM 3503 N ALA A 237 -9.713 18.537 1.684 1.00 0.00 N ATOM 3504 CA ALA A 237 -8.913 17.543 0.944 1.00 0.00 C ATOM 3505 C ALA A 237 -9.840 16.650 0.117 1.00 0.00 C ATOM 3506 O ALA A 237 -10.214 15.575 0.538 1.00 0.00 O ATOM 3507 CB ALA A 237 -8.239 16.736 2.048 1.00 0.00 C ATOM 0 H ALA A 237 -10.706 18.315 1.759 1.00 0.00 H new ATOM 0 HA ALA A 237 -8.199 17.987 0.251 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.614 15.962 1.603 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -7.621 17.397 2.656 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -9.000 16.272 2.676 1.00 0.00 H new ATOM 3513 N GLN A 238 -10.216 17.087 -1.050 1.00 0.00 N ATOM 3514 CA GLN A 238 -11.123 16.271 -1.909 1.00 0.00 C ATOM 3515 C GLN A 238 -10.452 14.946 -2.260 1.00 0.00 C ATOM 3516 O GLN A 238 -10.372 14.559 -3.408 1.00 0.00 O ATOM 3517 CB GLN A 238 -11.343 17.112 -3.167 1.00 0.00 C ATOM 3518 CG GLN A 238 -12.729 17.759 -3.112 1.00 0.00 C ATOM 3519 CD GLN A 238 -12.592 19.223 -2.688 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -11.942 19.525 -1.708 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -13.184 20.150 -3.391 1.00 0.00 N ATOM 0 H GLN A 238 -9.933 17.981 -1.451 1.00 0.00 H new ATOM 0 HA GLN A 238 -12.064 16.033 -1.412 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -10.574 17.881 -3.243 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -11.257 16.486 -4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -13.211 17.695 -4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -13.365 17.223 -2.407 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -13.730 19.895 -4.214 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -13.101 21.129 -3.117 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.964 14.252 -1.275 1.00 0.00 N ATOM 3531 CA GLU A 239 -9.287 12.947 -1.537 1.00 0.00 C ATOM 3532 C GLU A 239 -10.191 11.783 -1.117 1.00 0.00 C ATOM 3533 O GLU A 239 -11.257 11.981 -0.571 1.00 0.00 O ATOM 3534 CB GLU A 239 -8.022 12.982 -0.680 1.00 0.00 C ATOM 3535 CG GLU A 239 -6.962 13.843 -1.371 1.00 0.00 C ATOM 3536 CD GLU A 239 -6.319 14.780 -0.346 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -6.466 14.522 0.837 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -5.692 15.740 -0.763 1.00 0.00 O ATOM 0 H GLU A 239 -10.003 14.530 -0.294 1.00 0.00 H new ATOM 0 HA GLU A 239 -9.062 12.803 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -8.249 13.387 0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -7.643 11.971 -0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -6.202 13.208 -1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -7.416 14.422 -2.175 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.775 10.569 -1.372 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.617 9.400 -0.988 1.00 0.00 C ATOM 3547 C VAL A 240 -9.740 8.161 -0.782 1.00 0.00 C ATOM 3548 O VAL A 240 -8.909 7.836 -1.605 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.565 9.194 -2.167 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.926 7.712 -2.280 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.838 10.012 -1.945 1.00 0.00 C ATOM 0 H VAL A 240 -8.892 10.339 -1.828 1.00 0.00 H new ATOM 0 HA VAL A 240 -11.155 9.566 -0.055 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.078 9.520 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.603 7.566 -3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -11.019 7.128 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -12.413 7.385 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.516 9.866 -2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -13.325 9.686 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.582 11.069 -1.865 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.920 7.467 0.308 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.097 6.249 0.561 1.00 0.00 C ATOM 3563 C ALA A 241 -9.928 5.188 1.286 1.00 0.00 C ATOM 3564 O ALA A 241 -10.497 5.439 2.331 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.945 6.727 1.446 1.00 0.00 C ATOM 0 H ALA A 241 -10.601 7.690 1.034 1.00 0.00 H new ATOM 0 HA ALA A 241 -8.740 5.793 -0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.291 5.886 1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.377 7.494 0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -8.345 7.142 2.371 1.00 0.00 H new ATOM 3571 N GLY A 242 -10.005 4.003 0.742 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.803 2.933 1.408 1.00 0.00 C ATOM 3573 C GLY A 242 -10.536 1.588 0.730 1.00 0.00 C ATOM 3574 O GLY A 242 -9.468 1.350 0.202 1.00 0.00 O ATOM 0 H GLY A 242 -9.552 3.730 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.541 2.876 2.465 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.865 3.173 1.355 1.00 0.00 H new ATOM 3578 N SER A 243 -11.499 0.705 0.742 1.00 0.00 N ATOM 3579 CA SER A 243 -11.303 -0.626 0.101 1.00 0.00 C ATOM 3580 C SER A 243 -12.660 -1.249 -0.230 1.00 0.00 C ATOM 3581 O SER A 243 -13.697 -0.649 -0.026 1.00 0.00 O ATOM 3582 CB SER A 243 -10.567 -1.465 1.145 1.00 0.00 C ATOM 3583 OG SER A 243 -11.324 -1.488 2.348 1.00 0.00 O ATOM 0 H SER A 243 -12.414 0.849 1.169 1.00 0.00 H new ATOM 0 HA SER A 243 -10.744 -0.560 -0.832 1.00 0.00 H new ATOM 0 HB2 SER A 243 -10.420 -2.480 0.775 1.00 0.00 H new ATOM 0 HB3 SER A 243 -9.578 -1.047 1.332 1.00 0.00 H new ATOM 0 HG SER A 243 -10.855 -2.027 3.019 1.00 0.00 H new ATOM 3589 N ALA A 244 -12.665 -2.450 -0.739 1.00 0.00 N ATOM 3590 CA ALA A 244 -13.958 -3.108 -1.081 1.00 0.00 C ATOM 3591 C ALA A 244 -13.772 -4.625 -1.163 1.00 0.00 C ATOM 3592 O ALA A 244 -12.668 -5.129 -1.122 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.345 -2.538 -2.446 1.00 0.00 C ATOM 0 H ALA A 244 -11.831 -3.004 -0.933 1.00 0.00 H new ATOM 0 HA ALA A 244 -14.727 -2.923 -0.331 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.290 -2.975 -2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.452 -1.456 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.569 -2.776 -3.173 1.00 0.00 H new ATOM 3599 N GLU A 245 -14.847 -5.356 -1.281 1.00 0.00 N ATOM 3600 CA GLU A 245 -14.734 -6.840 -1.369 1.00 0.00 C ATOM 3601 C GLU A 245 -15.792 -7.372 -2.335 1.00 0.00 C ATOM 3602 O GLU A 245 -16.924 -6.932 -2.325 1.00 0.00 O ATOM 3603 CB GLU A 245 -14.996 -7.346 0.050 1.00 0.00 C ATOM 3604 CG GLU A 245 -13.930 -6.787 0.995 1.00 0.00 C ATOM 3605 CD GLU A 245 -14.442 -6.851 2.436 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -15.189 -7.767 2.738 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -14.077 -5.984 3.212 1.00 0.00 O ATOM 0 H GLU A 245 -15.798 -4.990 -1.320 1.00 0.00 H new ATOM 0 HA GLU A 245 -13.761 -7.168 -1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -15.988 -7.038 0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -14.978 -8.436 0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -13.008 -7.360 0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -13.695 -5.757 0.727 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.441 -8.301 -3.179 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.450 -8.823 -4.140 1.00 0.00 C ATOM 3616 C VAL A 246 -16.172 -10.276 -4.511 1.00 0.00 C ATOM 3617 O VAL A 246 -15.061 -10.757 -4.414 1.00 0.00 O ATOM 3618 CB VAL A 246 -16.318 -7.921 -5.366 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -14.867 -7.934 -5.851 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -17.234 -8.435 -6.478 1.00 0.00 C ATOM 0 H VAL A 246 -14.512 -8.717 -3.245 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.454 -8.811 -3.716 1.00 0.00 H new ATOM 0 HB VAL A 246 -16.605 -6.903 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.770 -7.291 -6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -14.215 -7.568 -5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -14.581 -8.952 -6.115 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -17.140 -7.792 -7.353 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.948 -9.453 -6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -18.267 -8.427 -6.131 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.185 -10.975 -4.946 1.00 0.00 N ATOM 3631 CA GLU A 247 -16.999 -12.398 -5.337 1.00 0.00 C ATOM 3632 C GLU A 247 -17.202 -12.556 -6.845 1.00 0.00 C ATOM 3633 O GLU A 247 -17.895 -11.777 -7.474 1.00 0.00 O ATOM 3634 CB GLU A 247 -18.076 -13.164 -4.568 1.00 0.00 C ATOM 3635 CG GLU A 247 -17.681 -13.256 -3.094 1.00 0.00 C ATOM 3636 CD GLU A 247 -18.544 -12.298 -2.273 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -19.741 -12.522 -2.201 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -17.993 -11.354 -1.729 1.00 0.00 O ATOM 0 H GLU A 247 -18.136 -10.619 -5.047 1.00 0.00 H new ATOM 0 HA GLU A 247 -15.998 -12.765 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -19.037 -12.660 -4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -18.196 -14.163 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -17.810 -14.277 -2.735 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -16.627 -13.007 -2.973 1.00 0.00 H new ATOM 3645 N THR A 248 -16.603 -13.558 -7.426 1.00 0.00 N ATOM 3646 CA THR A 248 -16.758 -13.772 -8.893 1.00 0.00 C ATOM 3647 C THR A 248 -17.679 -14.967 -9.154 1.00 0.00 C ATOM 3648 O THR A 248 -18.298 -15.493 -8.250 1.00 0.00 O ATOM 3649 CB THR A 248 -15.346 -14.061 -9.403 1.00 0.00 C ATOM 3650 OG1 THR A 248 -14.426 -13.190 -8.760 1.00 0.00 O ATOM 3651 CG2 THR A 248 -15.290 -13.840 -10.915 1.00 0.00 C ATOM 0 H THR A 248 -16.012 -14.239 -6.948 1.00 0.00 H new ATOM 0 HA THR A 248 -17.202 -12.911 -9.393 1.00 0.00 H new ATOM 0 HB THR A 248 -15.084 -15.096 -9.181 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.631 -13.696 -8.490 1.00 0.00 H new ATOM 0 HG21 THR A 248 -14.282 -14.047 -11.276 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.996 -14.509 -11.407 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.552 -12.806 -11.142 1.00 0.00 H new ATOM 3659 N ALA A 249 -17.774 -15.402 -10.379 1.00 0.00 N ATOM 3660 CA ALA A 249 -18.655 -16.563 -10.690 1.00 0.00 C ATOM 3661 C ALA A 249 -18.145 -17.816 -9.975 1.00 0.00 C ATOM 3662 O ALA A 249 -18.747 -18.869 -10.038 1.00 0.00 O ATOM 3663 CB ALA A 249 -18.568 -16.736 -12.206 1.00 0.00 C ATOM 0 H ALA A 249 -17.280 -15.005 -11.178 1.00 0.00 H new ATOM 0 HA ALA A 249 -19.681 -16.403 -10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -19.192 -17.575 -12.513 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -18.915 -15.827 -12.697 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -17.534 -16.930 -12.491 1.00 0.00 H new ATOM 3669 N ASN A 250 -17.038 -17.707 -9.295 1.00 0.00 N ATOM 3670 CA ASN A 250 -16.486 -18.887 -8.572 1.00 0.00 C ATOM 3671 C ASN A 250 -15.184 -18.511 -7.857 1.00 0.00 C ATOM 3672 O ASN A 250 -14.183 -19.189 -7.973 1.00 0.00 O ATOM 3673 CB ASN A 250 -16.218 -19.928 -9.660 1.00 0.00 C ATOM 3674 CG ASN A 250 -15.815 -21.253 -9.012 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -15.030 -21.275 -8.085 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -16.322 -22.368 -9.463 1.00 0.00 N ATOM 0 H ASN A 250 -16.491 -16.851 -9.208 1.00 0.00 H new ATOM 0 HA ASN A 250 -17.170 -19.260 -7.809 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -17.109 -20.067 -10.272 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -15.426 -19.580 -10.324 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -16.059 -23.257 -9.037 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -16.981 -22.351 -10.241 1.00 0.00 H new ATOM 3683 N GLY A 251 -15.190 -17.433 -7.120 1.00 0.00 N ATOM 3684 CA GLY A 251 -13.950 -17.019 -6.402 1.00 0.00 C ATOM 3685 C GLY A 251 -14.277 -15.899 -5.412 1.00 0.00 C ATOM 3686 O GLY A 251 -15.425 -15.576 -5.182 1.00 0.00 O ATOM 0 H GLY A 251 -15.996 -16.823 -6.984 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -13.522 -17.871 -5.874 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -13.201 -16.678 -7.117 1.00 0.00 H new ATOM 3690 N ILE A 252 -13.274 -15.304 -4.826 1.00 0.00 N ATOM 3691 CA ILE A 252 -13.516 -14.207 -3.853 1.00 0.00 C ATOM 3692 C ILE A 252 -12.230 -13.401 -3.644 1.00 0.00 C ATOM 3693 O ILE A 252 -11.154 -13.955 -3.536 1.00 0.00 O ATOM 3694 CB ILE A 252 -13.927 -14.909 -2.559 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -15.369 -15.405 -2.684 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -13.825 -13.925 -1.394 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -15.368 -16.878 -3.092 1.00 0.00 C ATOM 0 H ILE A 252 -12.293 -15.534 -4.982 1.00 0.00 H new ATOM 0 HA ILE A 252 -14.279 -13.508 -4.195 1.00 0.00 H new ATOM 0 HB ILE A 252 -13.266 -15.757 -2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -15.891 -15.280 -1.736 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -15.906 -14.812 -3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -14.118 -14.424 -0.470 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -12.798 -13.571 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -14.487 -13.078 -1.574 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.395 -17.232 -3.181 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -14.861 -16.990 -4.051 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -14.847 -17.465 -2.336 1.00 0.00 H new ATOM 3709 N HIS A 253 -12.328 -12.101 -3.590 1.00 0.00 N ATOM 3710 CA HIS A 253 -11.101 -11.274 -3.394 1.00 0.00 C ATOM 3711 C HIS A 253 -11.469 -9.882 -2.871 1.00 0.00 C ATOM 3712 O HIS A 253 -12.595 -9.440 -2.989 1.00 0.00 O ATOM 3713 CB HIS A 253 -10.461 -11.173 -4.780 1.00 0.00 C ATOM 3714 CG HIS A 253 -11.469 -11.548 -5.832 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -12.718 -11.059 -6.123 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -11.238 -12.564 -6.747 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -13.256 -11.758 -7.200 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -12.324 -12.652 -7.537 1.00 0.00 N flip ATOM 0 H HIS A 253 -13.199 -11.577 -3.672 1.00 0.00 H new ATOM 0 HA HIS A 253 -10.424 -11.716 -2.663 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -10.101 -10.159 -4.952 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -9.595 -11.833 -4.840 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -13.182 -10.299 -5.626 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -10.349 -13.173 -6.814 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -14.220 -11.609 -7.663 1.00 0.00 H new ATOM 3726 N HIS A 254 -10.522 -9.186 -2.301 1.00 0.00 N ATOM 3727 CA HIS A 254 -10.809 -7.821 -1.778 1.00 0.00 C ATOM 3728 C HIS A 254 -9.941 -6.796 -2.509 1.00 0.00 C ATOM 3729 O HIS A 254 -8.810 -7.067 -2.860 1.00 0.00 O ATOM 3730 CB HIS A 254 -10.448 -7.873 -0.292 1.00 0.00 C ATOM 3731 CG HIS A 254 -9.508 -9.019 -0.039 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -8.188 -9.211 -0.362 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -9.904 -10.165 0.633 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -7.768 -10.454 0.101 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -8.840 -10.987 0.692 1.00 0.00 N flip ATOM 0 H HIS A 254 -9.561 -9.505 -2.175 1.00 0.00 H new ATOM 0 HA HIS A 254 -11.849 -7.529 -1.926 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -9.984 -6.935 0.012 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -11.351 -7.991 0.308 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -10.887 -10.362 1.036 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -6.786 -10.893 0.003 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -8.851 -11.906 1.135 1.00 0.00 H new ATOM 3743 N ILE A 255 -10.461 -5.625 -2.752 1.00 0.00 N ATOM 3744 CA ILE A 255 -9.660 -4.596 -3.472 1.00 0.00 C ATOM 3745 C ILE A 255 -9.535 -3.323 -2.634 1.00 0.00 C ATOM 3746 O ILE A 255 -10.517 -2.707 -2.270 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.442 -4.309 -4.754 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -11.835 -4.939 -4.667 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -9.693 -4.894 -5.952 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -12.688 -4.158 -3.664 1.00 0.00 C ATOM 0 H ILE A 255 -11.402 -5.337 -2.484 1.00 0.00 H new ATOM 0 HA ILE A 255 -8.646 -4.941 -3.674 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.543 -3.231 -4.877 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.311 -4.932 -5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -11.756 -5.981 -4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.251 -4.689 -6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.705 -4.439 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -9.588 -5.971 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -13.679 -4.607 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.215 -4.188 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -12.778 -3.122 -3.992 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.332 -2.915 -2.340 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.140 -1.670 -1.545 1.00 0.00 C ATOM 3764 C GLY A 256 -8.148 -0.477 -2.499 1.00 0.00 C ATOM 3765 O GLY A 256 -7.849 -0.610 -3.670 1.00 0.00 O ATOM 0 H GLY A 256 -7.473 -3.390 -2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.933 -1.568 -0.805 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.198 -1.711 -0.999 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.498 0.684 -2.026 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.530 1.865 -2.933 1.00 0.00 C ATOM 3771 C LEU A 257 -7.845 3.073 -2.292 1.00 0.00 C ATOM 3772 O LEU A 257 -7.887 3.263 -1.092 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.014 2.160 -3.138 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.768 0.853 -3.361 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.207 1.003 -2.865 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.770 0.531 -4.852 1.00 0.00 C ATOM 0 H LEU A 257 -8.762 0.867 -1.058 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.005 1.666 -3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.416 2.680 -2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.149 2.821 -3.994 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.283 0.047 -2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.746 0.069 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.202 1.242 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.700 1.805 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.307 -0.402 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.261 1.337 -5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.743 0.428 -5.203 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.230 3.900 -3.091 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.558 5.112 -2.546 1.00 0.00 C ATOM 3790 C ALA A 258 -6.539 6.196 -3.624 1.00 0.00 C ATOM 3791 O ALA A 258 -5.878 6.056 -4.635 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.137 4.664 -2.201 1.00 0.00 C ATOM 0 H ALA A 258 -7.164 3.788 -4.103 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.064 5.523 -1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.579 5.506 -1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.177 3.863 -1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.641 4.303 -3.102 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.267 7.263 -3.443 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.278 8.317 -4.494 1.00 0.00 C ATOM 3800 C ALA A 259 -7.363 9.714 -3.887 1.00 0.00 C ATOM 3801 O ALA A 259 -7.733 9.893 -2.745 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.528 8.026 -5.325 1.00 0.00 C ATOM 0 H ALA A 259 -7.847 7.449 -2.625 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.363 8.299 -5.086 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.612 8.761 -6.126 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.455 7.027 -5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.410 8.082 -4.687 1.00 0.00 H new ATOM 3808 N LYS A 260 -7.024 10.702 -4.663 1.00 0.00 N ATOM 3809 CA LYS A 260 -7.080 12.105 -4.166 1.00 0.00 C ATOM 3810 C LYS A 260 -7.925 12.963 -5.114 1.00 0.00 C ATOM 3811 O LYS A 260 -8.222 12.566 -6.226 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.628 12.583 -4.160 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.105 12.646 -5.596 1.00 0.00 C ATOM 3814 CD LYS A 260 -4.717 14.086 -5.936 1.00 0.00 C ATOM 3815 CE LYS A 260 -5.175 14.418 -7.357 1.00 0.00 C ATOM 3816 NZ LYS A 260 -4.522 13.395 -8.220 1.00 0.00 N ATOM 0 H LYS A 260 -6.708 10.599 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.534 12.177 -3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.560 13.566 -3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -5.013 11.905 -3.567 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.242 11.990 -5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.869 12.291 -6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -5.175 14.774 -5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.638 14.212 -5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -6.261 14.372 -7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -4.875 15.426 -7.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -4.253 13.827 -9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.672 13.031 -7.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -5.185 12.612 -8.392 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.317 14.130 -4.682 1.00 0.00 N ATOM 3831 CA GLN A 261 -9.145 15.016 -5.553 1.00 0.00 C ATOM 3832 C GLN A 261 -8.868 14.721 -7.030 1.00 0.00 C ATOM 3833 O GLN A 261 -7.957 15.324 -7.574 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.705 16.438 -5.200 1.00 0.00 C ATOM 3835 CG GLN A 261 -7.184 16.477 -5.039 1.00 0.00 C ATOM 3836 CD GLN A 261 -6.833 16.983 -3.639 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -5.860 17.689 -3.461 1.00 0.00 O ATOM 3838 NE2 GLN A 261 -7.589 16.649 -2.628 1.00 0.00 N ATOM 3839 OXT GLN A 261 -9.572 13.897 -7.590 1.00 0.00 O ATOM 0 H GLN A 261 -8.100 14.510 -3.761 1.00 0.00 H new ATOM 0 HA GLN A 261 -10.213 14.866 -5.396 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -9.016 17.131 -5.982 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -9.187 16.761 -4.277 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.766 15.482 -5.194 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -6.744 17.129 -5.794 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -8.406 16.057 -2.776 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -7.363 16.981 -1.690 1.00 0.00 H new