USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1866 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 187 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0571) USER MOD Set 1.2: A 191 LYS NZ :NH3+ 176:sc= 0.156 (180deg=0) USER MOD Set 1.3: A 199 SER OG : rot -120:sc= 0.158 USER MOD Set 2.1: A 146 THR OG1 : rot 10:sc= -0.0298 USER MOD Set 2.2: A 147 ASN : amide:sc= -0.598 K(o=-0.63,f=-3.9!) USER MOD Set 3.1: A 32 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 52 GLN : amide:sc= -0.632 X(o=-0.63,f=-0.25) USER MOD Single : A 20 MET CE :methyl 166:sc= -3.43! (180deg=-4.4!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -122:sc= 0.92 (180deg=-0.58) USER MOD Single : A 31 CYS SG : rot -80:sc= -9.91! USER MOD Single : A 33 LYS NZ :NH3+ 165:sc= 0.0207 (180deg=0.00621) USER MOD Single : A 34 ASN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00414) USER MOD Single : A 53 THR OG1 : rot 160:sc=-0.00464 USER MOD Single : A 54 HIS : no HE2:sc= -0.743 K(o=-0.74,f=-2.5!) USER MOD Single : A 55 SER OG : rot -48:sc= 0.481 USER MOD Single : A 59 ASN : amide:sc=-0.00135 X(o=-0.0013,f=0.38) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -158:sc= 0.00958 (180deg=-0.213) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.343 USER MOD Single : A 80 GLN : amide:sc= 0.825 K(o=0.83,f=-5.4!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.00918 USER MOD Single : A 84 CYS SG : rot 68:sc= -5.55! USER MOD Single : A 85 LYS NZ :NH3+ -116:sc= -0.239 (180deg=-1.95) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 177:sc= -0.0897 (180deg=-0.102) USER MOD Single : A 94 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.16) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 154:sc= -0.0943 (180deg=-0.514) USER MOD Single : A 101 HIS : no HE2:sc= 0.0485 K(o=0.048,f=-2.1) USER MOD Single : A 102 THR OG1 : rot -32:sc= 0.841 USER MOD Single : A 103 GLN : amide:sc= -4.19! C(o=-4.2!,f=-5.5!) USER MOD Single : A 106 GLN : amide:sc= -0.235 K(o=-0.23,f=-1.2!) USER MOD Single : A 107 MET CE :methyl -137:sc= -5.12 (180deg=-11.2!) USER MOD Single : A 113 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 118 LYS NZ :NH3+ -157:sc= -1.16 (180deg=-1.98!) USER MOD Single : A 119 CYS SG : rot -35:sc= -5.02 USER MOD Single : A 121 ASN : amide:sc= -2.68 X(o=-2.7,f=-2.6) USER MOD Single : A 124 THR OG1 : rot -23:sc= 0.629 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -150:sc= -1.51 USER MOD Single : A 137 MET CE :methyl 144:sc= -5.86! (180deg=-9.38!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.521 X(o=-0.52,f=-0.082) USER MOD Single : A 142 TYR OH : rot -96:sc= -2.05 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0646 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.345 X(o=-0.34,f=0) USER MOD Single : A 153 GLN : amide:sc= -0.584 K(o=-0.58,f=-3.6!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.613 K(o=-0.61,f=-3.4!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 150:sc= -3.15! (180deg=-4.88!) USER MOD Single : A 165 MET CE :methyl -174:sc= 0 (180deg=-0.0965) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.0841 X(o=-0.084,f=-0.0095) USER MOD Single : A 172 MET CE :methyl 171:sc= -0.839 (180deg=-1.01) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.175) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.386 K(o=-0.39,f=-5.3!) USER MOD Single : A 205 GLN : amide:sc= -1.62 X(o=-1.6,f=-2.1!) USER MOD Single : A 210 CYS SG : rot -27:sc= 0.38 USER MOD Single : A 216 CYS SG : rot 125:sc= 1.17 USER MOD Single : A 225 LYS NZ :NH3+ 175:sc= -1.04 (180deg=-1.22) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot -75:sc= 0.395 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ -149:sc= -0.247 (180deg=-0.928) USER MOD Single : A 233 SER OG : rot -70:sc= -0.651 USER MOD Single : A 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -10.022 -6.401 -7.268 1.00 0.00 N ATOM 232 CA VAL A 15 -9.629 -5.480 -6.210 1.00 0.00 C ATOM 233 C VAL A 15 -8.811 -4.320 -6.768 1.00 0.00 C ATOM 234 O VAL A 15 -8.176 -4.443 -7.814 1.00 0.00 O ATOM 235 CB VAL A 15 -8.807 -6.194 -5.120 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.545 -5.260 -3.947 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.518 -7.456 -4.656 1.00 0.00 C ATOM 0 HA VAL A 15 -10.548 -5.095 -5.768 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.846 -6.481 -5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.963 -5.783 -3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.990 -4.388 -4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.494 -4.939 -3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.923 -7.947 -3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.494 -7.194 -4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.647 -8.132 -5.501 1.00 0.00 H new ATOM 247 N ALA A 16 -8.830 -3.194 -6.061 1.00 0.00 N ATOM 248 CA ALA A 16 -8.089 -2.014 -6.487 1.00 0.00 C ATOM 249 C ALA A 16 -6.598 -2.179 -6.219 1.00 0.00 C ATOM 250 O ALA A 16 -6.197 -2.668 -5.164 1.00 0.00 O ATOM 251 CB ALA A 16 -8.621 -0.774 -5.784 1.00 0.00 C ATOM 0 H ALA A 16 -9.350 -3.075 -5.192 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.228 -1.895 -7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.058 0.100 -6.112 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.674 -0.640 -6.030 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.512 -0.892 -4.706 1.00 0.00 H new ATOM 257 N VAL A 17 -5.782 -1.765 -7.182 1.00 0.00 N ATOM 258 CA VAL A 17 -4.335 -1.866 -7.049 1.00 0.00 C ATOM 259 C VAL A 17 -3.682 -0.495 -7.135 1.00 0.00 C ATOM 260 O VAL A 17 -3.641 0.123 -8.199 1.00 0.00 O ATOM 261 CB VAL A 17 -3.729 -2.783 -8.129 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.244 -2.999 -7.877 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.466 -4.113 -8.178 1.00 0.00 C ATOM 0 H VAL A 17 -6.098 -1.357 -8.062 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.138 -2.300 -6.069 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.843 -2.295 -9.097 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.835 -3.649 -8.650 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.728 -2.039 -7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.104 -3.464 -6.901 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.023 -4.746 -8.947 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.388 -4.608 -7.210 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.516 -3.939 -8.412 1.00 0.00 H new ATOM 273 N VAL A 18 -3.172 -0.027 -6.004 1.00 0.00 N ATOM 274 CA VAL A 18 -2.519 1.270 -5.941 1.00 0.00 C ATOM 275 C VAL A 18 -1.009 1.122 -6.082 1.00 0.00 C ATOM 276 O VAL A 18 -0.394 0.301 -5.402 1.00 0.00 O ATOM 277 CB VAL A 18 -2.838 1.994 -4.620 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.407 3.446 -4.693 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.320 1.888 -4.296 1.00 0.00 C ATOM 0 H VAL A 18 -3.199 -0.529 -5.116 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.903 1.866 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.279 1.511 -3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.640 3.942 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.334 3.498 -4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.937 3.943 -5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.526 2.406 -3.359 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.901 2.344 -5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.597 0.838 -4.199 1.00 0.00 H new ATOM 289 N ARG A 19 -0.419 1.912 -6.975 1.00 0.00 N ATOM 290 CA ARG A 19 1.021 1.858 -7.213 1.00 0.00 C ATOM 291 C ARG A 19 1.687 3.194 -6.891 1.00 0.00 C ATOM 292 O ARG A 19 1.080 4.255 -7.040 1.00 0.00 O ATOM 293 CB ARG A 19 1.299 1.483 -8.672 1.00 0.00 C ATOM 294 CG ARG A 19 1.700 0.030 -8.863 1.00 0.00 C ATOM 295 CD ARG A 19 2.191 -0.232 -10.278 1.00 0.00 C ATOM 296 NE ARG A 19 1.318 0.372 -11.284 1.00 0.00 N ATOM 297 CZ ARG A 19 1.685 0.602 -12.543 1.00 0.00 C ATOM 298 NH1 ARG A 19 2.906 0.280 -12.955 1.00 0.00 N ATOM 299 NH2 ARG A 19 0.830 1.155 -13.392 1.00 0.00 N ATOM 0 H ARG A 19 -0.915 2.597 -7.545 1.00 0.00 H new ATOM 0 HA ARG A 19 1.441 1.098 -6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.408 1.686 -9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 19 2.092 2.123 -9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 19 2.484 -0.229 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.848 -0.615 -8.647 1.00 0.00 H new ATOM 0 HD2 ARG A 19 3.200 0.164 -10.390 1.00 0.00 H new ATOM 0 HD3 ARG A 19 2.249 -1.307 -10.448 1.00 0.00 H new ATOM 0 HE ARG A 19 0.372 0.632 -11.005 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.568 -0.146 -12.306 1.00 0.00 H new ATOM 0 HH12 ARG A 19 3.182 0.458 -13.921 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -0.109 1.404 -13.081 1.00 0.00 H new ATOM 0 HH22 ARG A 19 1.111 1.331 -14.357 1.00 0.00 H new ATOM 313 N MET A 20 2.944 3.131 -6.459 1.00 0.00 N ATOM 314 CA MET A 20 3.702 4.334 -6.127 1.00 0.00 C ATOM 315 C MET A 20 5.170 4.171 -6.514 1.00 0.00 C ATOM 316 O MET A 20 5.617 3.068 -6.831 1.00 0.00 O ATOM 317 CB MET A 20 3.581 4.647 -4.633 1.00 0.00 C ATOM 318 CG MET A 20 2.869 5.959 -4.344 1.00 0.00 C ATOM 319 SD MET A 20 3.919 7.154 -3.495 1.00 0.00 S ATOM 320 CE MET A 20 3.879 6.514 -1.823 1.00 0.00 C ATOM 0 H MET A 20 3.459 2.260 -6.331 1.00 0.00 H new ATOM 0 HA MET A 20 3.286 5.166 -6.694 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.044 3.835 -4.142 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.578 4.680 -4.195 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.520 6.391 -5.282 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.986 5.761 -3.736 1.00 0.00 H new ATOM 0 HE1 MET A 20 4.666 6.985 -1.234 1.00 0.00 H new ATOM 0 HE2 MET A 20 2.910 6.731 -1.374 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.037 5.436 -1.842 1.00 0.00 H new ATOM 330 N LYS A 21 5.914 5.273 -6.493 1.00 0.00 N ATOM 331 CA LYS A 21 7.329 5.242 -6.849 1.00 0.00 C ATOM 332 C LYS A 21 8.164 6.087 -5.889 1.00 0.00 C ATOM 333 O LYS A 21 8.184 7.315 -5.980 1.00 0.00 O ATOM 334 CB LYS A 21 7.526 5.735 -8.285 1.00 0.00 C ATOM 335 CG LYS A 21 7.880 4.624 -9.264 1.00 0.00 C ATOM 336 CD LYS A 21 9.090 4.988 -10.109 1.00 0.00 C ATOM 337 CE LYS A 21 10.362 4.363 -9.560 1.00 0.00 C ATOM 338 NZ LYS A 21 11.275 3.914 -10.648 1.00 0.00 N ATOM 0 H LYS A 21 5.563 6.195 -6.234 1.00 0.00 H new ATOM 0 HA LYS A 21 7.668 4.209 -6.774 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.613 6.227 -8.620 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.316 6.486 -8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.082 3.705 -8.714 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.028 4.426 -9.914 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.933 4.654 -11.134 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.200 6.072 -10.140 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.878 5.086 -8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.105 3.513 -8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.130 3.494 -10.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.792 3.205 -11.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.541 4.729 -11.237 1.00 0.00 H new ATOM 352 N ARG A 22 8.861 5.416 -4.976 1.00 0.00 N ATOM 353 CA ARG A 22 9.712 6.096 -4.001 1.00 0.00 C ATOM 354 C ARG A 22 11.009 5.320 -3.801 1.00 0.00 C ATOM 355 O ARG A 22 11.044 4.099 -3.959 1.00 0.00 O ATOM 356 CB ARG A 22 9.003 6.267 -2.646 1.00 0.00 C ATOM 357 CG ARG A 22 7.492 6.063 -2.677 1.00 0.00 C ATOM 358 CD ARG A 22 7.085 4.776 -1.975 1.00 0.00 C ATOM 359 NE ARG A 22 6.732 3.723 -2.923 1.00 0.00 N ATOM 360 CZ ARG A 22 7.614 2.893 -3.475 1.00 0.00 C ATOM 361 NH1 ARG A 22 8.900 2.966 -3.157 1.00 0.00 N ATOM 362 NH2 ARG A 22 7.206 1.983 -4.346 1.00 0.00 N ATOM 0 H ARG A 22 8.854 4.400 -4.890 1.00 0.00 H new ATOM 0 HA ARG A 22 9.933 7.087 -4.397 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.435 5.562 -1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.211 7.268 -2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.000 6.910 -2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.149 6.038 -3.711 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.904 4.434 -1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 22 6.236 4.973 -1.320 1.00 0.00 H new ATOM 0 HE ARG A 22 5.750 3.617 -3.178 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.220 3.663 -2.484 1.00 0.00 H new ATOM 0 HH12 ARG A 22 9.568 2.326 -3.585 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.218 1.920 -4.592 1.00 0.00 H new ATOM 0 HH22 ARG A 22 7.880 1.346 -4.771 1.00 0.00 H new ATOM 376 N ALA A 23 12.075 6.030 -3.450 1.00 0.00 N ATOM 377 CA ALA A 23 13.367 5.395 -3.225 1.00 0.00 C ATOM 378 C ALA A 23 13.844 4.658 -4.472 1.00 0.00 C ATOM 379 O ALA A 23 14.578 3.673 -4.381 1.00 0.00 O ATOM 380 CB ALA A 23 13.281 4.438 -2.046 1.00 0.00 C ATOM 0 H ALA A 23 12.070 7.041 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 23 14.094 6.175 -2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.252 3.969 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.993 4.989 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.537 3.670 -2.255 1.00 0.00 H new ATOM 386 N GLY A 24 13.422 5.136 -5.637 1.00 0.00 N ATOM 387 CA GLY A 24 13.816 4.506 -6.884 1.00 0.00 C ATOM 388 C GLY A 24 13.332 3.073 -6.987 1.00 0.00 C ATOM 389 O GLY A 24 13.943 2.254 -7.673 1.00 0.00 O ATOM 0 H GLY A 24 12.814 5.948 -5.741 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.419 5.082 -7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.902 4.527 -6.971 1.00 0.00 H new ATOM 393 N LYS A 25 12.234 2.769 -6.303 1.00 0.00 N ATOM 394 CA LYS A 25 11.669 1.425 -6.321 1.00 0.00 C ATOM 395 C LYS A 25 10.190 1.461 -6.696 1.00 0.00 C ATOM 396 O LYS A 25 9.623 2.530 -6.919 1.00 0.00 O ATOM 397 CB LYS A 25 11.848 0.756 -4.954 1.00 0.00 C ATOM 398 CG LYS A 25 12.858 -0.379 -4.962 1.00 0.00 C ATOM 399 CD LYS A 25 12.370 -1.554 -5.795 1.00 0.00 C ATOM 400 CE LYS A 25 11.277 -2.329 -5.078 1.00 0.00 C ATOM 401 NZ LYS A 25 11.754 -2.902 -3.789 1.00 0.00 N ATOM 0 H LYS A 25 11.718 3.436 -5.729 1.00 0.00 H new ATOM 0 HA LYS A 25 12.200 0.843 -7.074 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.163 1.507 -4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.885 0.372 -4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 25 13.807 -0.020 -5.359 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.044 -0.709 -3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.993 -1.192 -6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.206 -2.219 -6.013 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.429 -1.670 -4.890 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.920 -3.133 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.628 -3.934 -3.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.761 -2.677 -3.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.206 -2.495 -3.004 1.00 0.00 H new ATOM 415 N ARG A 26 9.572 0.285 -6.762 1.00 0.00 N ATOM 416 CA ARG A 26 8.159 0.184 -7.110 1.00 0.00 C ATOM 417 C ARG A 26 7.408 -0.678 -6.100 1.00 0.00 C ATOM 418 O ARG A 26 7.873 -1.750 -5.717 1.00 0.00 O ATOM 419 CB ARG A 26 7.998 -0.400 -8.515 1.00 0.00 C ATOM 420 CG ARG A 26 6.586 -0.285 -9.062 1.00 0.00 C ATOM 421 CD ARG A 26 6.434 -1.036 -10.375 1.00 0.00 C ATOM 422 NE ARG A 26 6.503 -0.141 -11.529 1.00 0.00 N ATOM 423 CZ ARG A 26 6.730 -0.554 -12.774 1.00 0.00 C ATOM 424 NH1 ARG A 26 6.910 -1.844 -13.031 1.00 0.00 N ATOM 425 NH2 ARG A 26 6.776 0.326 -13.765 1.00 0.00 N ATOM 0 H ARG A 26 10.027 -0.609 -6.579 1.00 0.00 H new ATOM 0 HA ARG A 26 7.734 1.188 -7.090 1.00 0.00 H new ATOM 0 HB2 ARG A 26 8.684 0.109 -9.192 1.00 0.00 H new ATOM 0 HB3 ARG A 26 8.288 -1.451 -8.498 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.879 -0.679 -8.332 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.337 0.766 -9.212 1.00 0.00 H new ATOM 0 HD2 ARG A 26 7.217 -1.790 -10.454 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.481 -1.564 -10.382 1.00 0.00 H new ATOM 0 HE ARG A 26 6.369 0.858 -11.371 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.875 -2.525 -12.272 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.084 -2.154 -13.987 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.638 1.318 -13.573 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.950 0.011 -14.719 1.00 0.00 H new ATOM 439 N PHE A 27 6.241 -0.201 -5.678 1.00 0.00 N ATOM 440 CA PHE A 27 5.420 -0.927 -4.714 1.00 0.00 C ATOM 441 C PHE A 27 3.938 -0.748 -5.023 1.00 0.00 C ATOM 442 O PHE A 27 3.529 0.269 -5.590 1.00 0.00 O ATOM 443 CB PHE A 27 5.711 -0.450 -3.290 1.00 0.00 C ATOM 444 CG PHE A 27 7.071 -0.842 -2.782 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.579 -2.109 -3.021 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.842 0.060 -2.067 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.832 -2.468 -2.558 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.094 -0.292 -1.601 1.00 0.00 C ATOM 449 CZ PHE A 27 9.590 -1.557 -1.847 1.00 0.00 C ATOM 0 H PHE A 27 5.842 0.685 -5.988 1.00 0.00 H new ATOM 0 HA PHE A 27 5.671 -1.985 -4.791 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.620 0.636 -3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.953 -0.855 -2.620 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.990 -2.824 -3.575 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.459 1.051 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.217 -3.458 -2.752 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.684 0.421 -1.045 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.569 -1.834 -1.484 1.00 0.00 H new ATOM 459 N GLU A 28 3.137 -1.740 -4.643 1.00 0.00 N ATOM 460 CA GLU A 28 1.700 -1.693 -4.875 1.00 0.00 C ATOM 461 C GLU A 28 0.949 -2.448 -3.785 1.00 0.00 C ATOM 462 O GLU A 28 1.493 -3.357 -3.163 1.00 0.00 O ATOM 463 CB GLU A 28 1.364 -2.286 -6.244 1.00 0.00 C ATOM 464 CG GLU A 28 2.026 -3.629 -6.505 1.00 0.00 C ATOM 465 CD GLU A 28 2.262 -3.886 -7.980 1.00 0.00 C ATOM 466 OE1 GLU A 28 2.963 -3.073 -8.620 1.00 0.00 O ATOM 467 OE2 GLU A 28 1.748 -4.900 -8.496 1.00 0.00 O ATOM 0 H GLU A 28 3.461 -2.585 -4.173 1.00 0.00 H new ATOM 0 HA GLU A 28 1.387 -0.649 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.283 -2.401 -6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.669 -1.583 -7.020 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.978 -3.669 -5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.401 -4.423 -6.097 1.00 0.00 H new ATOM 474 N ILE A 29 -0.306 -2.069 -3.558 1.00 0.00 N ATOM 475 CA ILE A 29 -1.122 -2.724 -2.538 1.00 0.00 C ATOM 476 C ILE A 29 -2.540 -2.971 -3.039 1.00 0.00 C ATOM 477 O ILE A 29 -3.069 -2.205 -3.847 1.00 0.00 O ATOM 478 CB ILE A 29 -1.191 -1.907 -1.223 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.293 -0.668 -1.288 1.00 0.00 C ATOM 480 CG2 ILE A 29 -0.800 -2.783 -0.041 1.00 0.00 C ATOM 481 CD1 ILE A 29 -0.934 0.502 -2.003 1.00 0.00 C ATOM 0 H ILE A 29 -0.778 -1.318 -4.062 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.634 -3.676 -2.329 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.218 -1.567 -1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.030 -0.365 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.637 -0.928 -1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.852 -2.199 0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.485 -3.629 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.217 -3.150 -0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.243 1.345 -2.012 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.172 0.216 -3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.849 0.788 -1.485 1.00 0.00 H new ATOM 493 N ALA A 30 -3.152 -4.046 -2.547 1.00 0.00 N ATOM 494 CA ALA A 30 -4.511 -4.401 -2.933 1.00 0.00 C ATOM 495 C ALA A 30 -5.521 -3.839 -1.938 1.00 0.00 C ATOM 496 O ALA A 30 -5.599 -4.295 -0.795 1.00 0.00 O ATOM 497 CB ALA A 30 -4.653 -5.912 -3.039 1.00 0.00 C ATOM 0 H ALA A 30 -2.725 -4.687 -1.878 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.715 -3.962 -3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.674 -6.162 -3.328 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.960 -6.291 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.427 -6.367 -2.075 1.00 0.00 H new ATOM 503 N CYS A 31 -6.285 -2.844 -2.382 1.00 0.00 N ATOM 504 CA CYS A 31 -7.289 -2.206 -1.536 1.00 0.00 C ATOM 505 C CYS A 31 -8.584 -1.965 -2.306 1.00 0.00 C ATOM 506 O CYS A 31 -8.676 -2.263 -3.497 1.00 0.00 O ATOM 507 CB CYS A 31 -6.764 -0.880 -0.980 1.00 0.00 C ATOM 508 SG CYS A 31 -5.660 0.016 -2.100 1.00 0.00 S ATOM 0 H CYS A 31 -6.227 -2.462 -3.326 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.498 -2.881 -0.707 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.613 -0.240 -0.737 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.235 -1.075 -0.047 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.467 -0.497 -2.036 1.00 0.00 H new ATOM 514 N TYR A 32 -9.584 -1.427 -1.614 1.00 0.00 N ATOM 515 CA TYR A 32 -10.880 -1.145 -2.224 1.00 0.00 C ATOM 516 C TYR A 32 -10.869 0.196 -2.949 1.00 0.00 C ATOM 517 O TYR A 32 -10.184 1.131 -2.538 1.00 0.00 O ATOM 518 CB TYR A 32 -11.970 -1.143 -1.157 1.00 0.00 C ATOM 519 CG TYR A 32 -12.603 -2.495 -0.938 1.00 0.00 C ATOM 520 CD1 TYR A 32 -12.044 -3.405 -0.053 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.757 -2.859 -1.617 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.620 -4.645 0.151 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.340 -4.095 -1.419 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.768 -4.985 -0.535 1.00 0.00 C ATOM 525 OH TYR A 32 -14.345 -6.218 -0.335 1.00 0.00 O ATOM 0 H TYR A 32 -9.521 -1.177 -0.627 1.00 0.00 H new ATOM 0 HA TYR A 32 -11.085 -1.928 -2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.545 -0.793 -0.216 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.744 -0.430 -1.442 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -11.145 -3.141 0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.206 -2.165 -2.311 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.174 -5.344 0.843 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -15.239 -4.363 -1.954 1.00 0.00 H new ATOM 0 HH TYR A 32 -15.147 -6.298 -0.893 1.00 0.00 H new ATOM 535 N LYS A 33 -11.639 0.287 -4.026 1.00 0.00 N ATOM 536 CA LYS A 33 -11.722 1.517 -4.806 1.00 0.00 C ATOM 537 C LYS A 33 -12.508 2.588 -4.056 1.00 0.00 C ATOM 538 O LYS A 33 -12.129 3.760 -4.050 1.00 0.00 O ATOM 539 CB LYS A 33 -12.379 1.246 -6.162 1.00 0.00 C ATOM 540 CG LYS A 33 -11.926 -0.049 -6.816 1.00 0.00 C ATOM 541 CD LYS A 33 -12.925 -1.174 -6.581 1.00 0.00 C ATOM 542 CE LYS A 33 -12.235 -2.441 -6.100 1.00 0.00 C ATOM 543 NZ LYS A 33 -13.032 -3.146 -5.059 1.00 0.00 N ATOM 0 H LYS A 33 -12.216 -0.476 -4.380 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.707 1.881 -4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.461 1.217 -6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.161 2.077 -6.833 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.799 0.108 -7.887 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -10.953 -0.337 -6.419 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.663 -0.858 -5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.465 -1.381 -7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.071 -3.109 -6.946 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.254 -2.190 -5.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.669 -4.114 -4.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -12.955 -2.634 -4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.029 -3.184 -5.352 1.00 0.00 H new ATOM 557 N ASN A 34 -13.609 2.179 -3.431 1.00 0.00 N ATOM 558 CA ASN A 34 -14.458 3.106 -2.687 1.00 0.00 C ATOM 559 C ASN A 34 -13.824 3.505 -1.357 1.00 0.00 C ATOM 560 O ASN A 34 -13.902 4.664 -0.946 1.00 0.00 O ATOM 561 CB ASN A 34 -15.831 2.481 -2.441 1.00 0.00 C ATOM 562 CG ASN A 34 -16.575 2.193 -3.731 1.00 0.00 C ATOM 563 OD1 ASN A 34 -17.045 1.078 -3.954 1.00 0.00 O ATOM 564 ND2 ASN A 34 -16.683 3.201 -4.589 1.00 0.00 N ATOM 0 H ASN A 34 -13.934 1.212 -3.425 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.571 4.007 -3.290 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.710 1.554 -1.880 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.427 3.152 -1.823 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.171 3.067 -5.474 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.278 4.109 -4.363 1.00 0.00 H new ATOM 571 N LYS A 35 -13.205 2.544 -0.681 1.00 0.00 N ATOM 572 CA LYS A 35 -12.571 2.811 0.605 1.00 0.00 C ATOM 573 C LYS A 35 -11.311 3.655 0.433 1.00 0.00 C ATOM 574 O LYS A 35 -11.035 4.542 1.240 1.00 0.00 O ATOM 575 CB LYS A 35 -12.233 1.501 1.317 1.00 0.00 C ATOM 576 CG LYS A 35 -13.452 0.792 1.889 1.00 0.00 C ATOM 577 CD LYS A 35 -13.654 -0.576 1.256 1.00 0.00 C ATOM 578 CE LYS A 35 -14.750 -1.357 1.963 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.092 -0.747 1.751 1.00 0.00 N ATOM 0 H LYS A 35 -13.129 1.578 -1.000 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.278 3.373 1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.730 0.835 0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.529 1.706 2.124 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.336 0.681 2.967 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.339 1.404 1.725 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.911 -0.457 0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -12.721 -1.138 1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.757 -2.384 1.599 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.535 -1.399 3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.816 -1.328 2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.104 0.213 2.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.295 -0.699 0.732 1.00 0.00 H new ATOM 593 N VAL A 36 -10.552 3.381 -0.625 1.00 0.00 N ATOM 594 CA VAL A 36 -9.330 4.128 -0.892 1.00 0.00 C ATOM 595 C VAL A 36 -9.655 5.552 -1.338 1.00 0.00 C ATOM 596 O VAL A 36 -9.068 6.515 -0.843 1.00 0.00 O ATOM 597 CB VAL A 36 -8.461 3.435 -1.964 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.295 4.324 -2.379 1.00 0.00 C ATOM 599 CG2 VAL A 36 -7.954 2.095 -1.453 1.00 0.00 C ATOM 0 H VAL A 36 -10.761 2.652 -1.307 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.763 4.162 0.039 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.082 3.260 -2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.699 3.813 -3.135 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.678 5.258 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.673 4.538 -1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.343 1.620 -2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.353 2.251 -0.557 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.801 1.452 -1.214 1.00 0.00 H new ATOM 609 N VAL A 37 -10.596 5.682 -2.269 1.00 0.00 N ATOM 610 CA VAL A 37 -10.994 6.993 -2.766 1.00 0.00 C ATOM 611 C VAL A 37 -11.561 7.850 -1.638 1.00 0.00 C ATOM 612 O VAL A 37 -11.281 9.046 -1.551 1.00 0.00 O ATOM 613 CB VAL A 37 -12.038 6.882 -3.896 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.327 6.259 -3.383 1.00 0.00 C ATOM 615 CG2 VAL A 37 -12.306 8.249 -4.510 1.00 0.00 C ATOM 0 H VAL A 37 -11.094 4.899 -2.692 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.098 7.467 -3.168 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.635 6.230 -4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.048 6.191 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.120 5.261 -2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -13.738 6.878 -2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.045 8.152 -5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.685 8.924 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.380 8.651 -4.922 1.00 0.00 H new ATOM 625 N GLY A 38 -12.354 7.226 -0.770 1.00 0.00 N ATOM 626 CA GLY A 38 -12.940 7.944 0.346 1.00 0.00 C ATOM 627 C GLY A 38 -11.904 8.338 1.381 1.00 0.00 C ATOM 628 O GLY A 38 -11.934 9.450 1.908 1.00 0.00 O ATOM 0 H GLY A 38 -12.600 6.237 -0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.441 8.839 -0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.702 7.322 0.816 1.00 0.00 H new ATOM 632 N TRP A 39 -10.983 7.424 1.666 1.00 0.00 N ATOM 633 CA TRP A 39 -9.926 7.680 2.639 1.00 0.00 C ATOM 634 C TRP A 39 -9.070 8.863 2.195 1.00 0.00 C ATOM 635 O TRP A 39 -8.959 9.863 2.904 1.00 0.00 O ATOM 636 CB TRP A 39 -9.060 6.425 2.817 1.00 0.00 C ATOM 637 CG TRP A 39 -7.819 6.641 3.637 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.781 7.483 3.359 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.487 5.990 4.867 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.828 7.401 4.346 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.239 6.490 5.283 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.127 5.035 5.659 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.621 6.065 6.457 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.515 4.614 6.822 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.272 5.129 7.212 1.00 0.00 C ATOM 0 H TRP A 39 -10.947 6.499 1.237 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.382 7.928 3.597 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.661 5.647 3.287 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.771 6.054 1.833 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.718 8.121 2.490 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -4.957 7.932 4.376 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.085 4.632 5.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.663 6.460 6.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.002 3.876 7.441 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -5.819 4.780 8.128 1.00 0.00 H new ATOM 656 N ARG A 40 -8.469 8.740 1.016 1.00 0.00 N ATOM 657 CA ARG A 40 -7.622 9.797 0.473 1.00 0.00 C ATOM 658 C ARG A 40 -8.387 11.113 0.376 1.00 0.00 C ATOM 659 O ARG A 40 -7.856 12.177 0.696 1.00 0.00 O ATOM 660 CB ARG A 40 -7.095 9.398 -0.907 1.00 0.00 C ATOM 661 CG ARG A 40 -6.028 10.339 -1.444 1.00 0.00 C ATOM 662 CD ARG A 40 -5.441 9.830 -2.751 1.00 0.00 C ATOM 663 NE ARG A 40 -5.963 10.556 -3.906 1.00 0.00 N ATOM 664 CZ ARG A 40 -5.367 10.584 -5.097 1.00 0.00 C ATOM 665 NH1 ARG A 40 -4.232 9.926 -5.294 1.00 0.00 N ATOM 666 NH2 ARG A 40 -5.910 11.271 -6.093 1.00 0.00 N ATOM 0 H ARG A 40 -8.553 7.918 0.418 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.780 9.937 1.151 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.685 8.390 -0.853 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.927 9.366 -1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.459 11.328 -1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.234 10.449 -0.706 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.356 9.927 -2.723 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.664 8.769 -2.859 1.00 0.00 H new ATOM 0 HE ARG A 40 -6.836 11.072 -3.794 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -3.811 9.395 -4.531 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.780 9.951 -6.208 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.783 11.777 -5.947 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -5.454 11.293 -7.005 1.00 0.00 H new ATOM 751 N ASP A 46 -11.195 2.361 8.200 1.00 0.00 N ATOM 752 CA ASP A 46 -10.281 1.469 8.903 1.00 0.00 C ATOM 753 C ASP A 46 -9.390 0.708 7.922 1.00 0.00 C ATOM 754 O ASP A 46 -9.851 0.248 6.878 1.00 0.00 O ATOM 755 CB ASP A 46 -11.066 0.482 9.772 1.00 0.00 C ATOM 756 CG ASP A 46 -10.611 0.497 11.217 1.00 0.00 C ATOM 757 OD1 ASP A 46 -9.418 0.775 11.462 1.00 0.00 O ATOM 758 OD2 ASP A 46 -11.449 0.233 12.105 1.00 0.00 O ATOM 0 HA ASP A 46 -9.642 2.078 9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.127 0.726 9.726 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.952 -0.524 9.368 1.00 0.00 H new ATOM 763 N LEU A 47 -8.113 0.579 8.270 1.00 0.00 N ATOM 764 CA LEU A 47 -7.153 -0.125 7.427 1.00 0.00 C ATOM 765 C LEU A 47 -7.584 -1.570 7.197 1.00 0.00 C ATOM 766 O LEU A 47 -7.474 -2.096 6.089 1.00 0.00 O ATOM 767 CB LEU A 47 -5.764 -0.095 8.070 1.00 0.00 C ATOM 768 CG LEU A 47 -4.797 0.929 7.474 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.411 0.538 6.057 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.416 2.317 7.498 1.00 0.00 C ATOM 0 H LEU A 47 -7.719 0.954 9.133 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.115 0.382 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.877 0.111 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.319 -1.086 7.983 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.892 0.945 8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.723 1.279 5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.928 -0.439 6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.305 0.494 5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.716 3.035 7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.336 2.315 6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.640 2.598 8.527 1.00 0.00 H new ATOM 782 N ASP A 48 -8.067 -2.207 8.258 1.00 0.00 N ATOM 783 CA ASP A 48 -8.507 -3.596 8.189 1.00 0.00 C ATOM 784 C ASP A 48 -9.613 -3.793 7.152 1.00 0.00 C ATOM 785 O ASP A 48 -9.869 -4.916 6.718 1.00 0.00 O ATOM 786 CB ASP A 48 -8.993 -4.062 9.561 1.00 0.00 C ATOM 787 CG ASP A 48 -8.949 -5.570 9.710 1.00 0.00 C ATOM 788 OD1 ASP A 48 -7.840 -6.140 9.653 1.00 0.00 O ATOM 789 OD2 ASP A 48 -10.025 -6.181 9.884 1.00 0.00 O ATOM 0 H ASP A 48 -8.164 -1.782 9.180 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.651 -4.196 7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -8.377 -3.605 10.336 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.014 -3.714 9.719 1.00 0.00 H new ATOM 794 N GLU A 49 -10.274 -2.706 6.762 1.00 0.00 N ATOM 795 CA GLU A 49 -11.356 -2.788 5.784 1.00 0.00 C ATOM 796 C GLU A 49 -10.927 -2.254 4.419 1.00 0.00 C ATOM 797 O GLU A 49 -11.043 -2.948 3.409 1.00 0.00 O ATOM 798 CB GLU A 49 -12.574 -2.009 6.280 1.00 0.00 C ATOM 799 CG GLU A 49 -13.386 -2.749 7.330 1.00 0.00 C ATOM 800 CD GLU A 49 -14.324 -1.833 8.090 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.241 -1.267 7.458 1.00 0.00 O ATOM 802 OE2 GLU A 49 -14.140 -1.679 9.316 1.00 0.00 O ATOM 0 H GLU A 49 -10.082 -1.765 7.105 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.614 -3.841 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.241 -1.057 6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.218 -1.779 5.431 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.964 -3.537 6.848 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.709 -3.234 8.033 1.00 0.00 H new ATOM 809 N VAL A 50 -10.444 -1.016 4.394 1.00 0.00 N ATOM 810 CA VAL A 50 -10.012 -0.388 3.149 1.00 0.00 C ATOM 811 C VAL A 50 -8.976 -1.240 2.420 1.00 0.00 C ATOM 812 O VAL A 50 -9.080 -1.456 1.212 1.00 0.00 O ATOM 813 CB VAL A 50 -9.428 1.017 3.403 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.225 0.936 4.327 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.059 1.693 2.090 1.00 0.00 C ATOM 0 H VAL A 50 -10.342 -0.428 5.221 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.898 -0.298 2.521 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.192 1.623 3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.827 1.937 4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.527 0.501 5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.457 0.312 3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.649 2.682 2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.315 1.092 1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.949 1.789 1.468 1.00 0.00 H new ATOM 825 N LEU A 51 -7.979 -1.722 3.155 1.00 0.00 N ATOM 826 CA LEU A 51 -6.935 -2.548 2.561 1.00 0.00 C ATOM 827 C LEU A 51 -7.398 -3.995 2.427 1.00 0.00 C ATOM 828 O LEU A 51 -7.913 -4.584 3.377 1.00 0.00 O ATOM 829 CB LEU A 51 -5.655 -2.492 3.405 1.00 0.00 C ATOM 830 CG LEU A 51 -4.558 -1.547 2.898 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.258 -1.800 3.644 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.339 -1.707 1.398 1.00 0.00 C ATOM 0 H LEU A 51 -7.872 -1.556 4.156 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.723 -2.153 1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.924 -2.194 4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.240 -3.498 3.468 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.885 -0.524 3.086 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.488 -1.123 3.274 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.411 -1.629 4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.941 -2.831 3.484 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.556 -1.024 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.040 -2.733 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.264 -1.479 0.869 1.00 0.00 H new ATOM 844 N GLN A 52 -7.195 -4.568 1.246 1.00 0.00 N ATOM 845 CA GLN A 52 -7.576 -5.951 0.993 1.00 0.00 C ATOM 846 C GLN A 52 -6.506 -6.888 1.534 1.00 0.00 C ATOM 847 O GLN A 52 -6.806 -7.866 2.219 1.00 0.00 O ATOM 848 CB GLN A 52 -7.774 -6.188 -0.506 1.00 0.00 C ATOM 849 CG GLN A 52 -8.437 -7.516 -0.829 1.00 0.00 C ATOM 850 CD GLN A 52 -9.809 -7.653 -0.197 1.00 0.00 C ATOM 851 OE1 GLN A 52 -9.984 -8.376 0.783 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.791 -6.956 -0.758 1.00 0.00 N ATOM 0 H GLN A 52 -6.769 -4.095 0.449 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.519 -6.153 1.501 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.379 -5.380 -0.916 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.805 -6.145 -1.003 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.527 -7.619 -1.910 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.799 -8.330 -0.484 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.600 -6.369 -1.570 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.736 -7.008 -0.377 1.00 0.00 H new ATOM 861 N THR A 53 -5.252 -6.567 1.233 1.00 0.00 N ATOM 862 CA THR A 53 -4.123 -7.364 1.700 1.00 0.00 C ATOM 863 C THR A 53 -3.092 -6.474 2.387 1.00 0.00 C ATOM 864 O THR A 53 -2.463 -5.631 1.748 1.00 0.00 O ATOM 865 CB THR A 53 -3.479 -8.122 0.536 1.00 0.00 C ATOM 866 OG1 THR A 53 -2.423 -8.945 0.999 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.916 -7.215 -0.536 1.00 0.00 C ATOM 0 H THR A 53 -4.992 -5.759 0.667 1.00 0.00 H new ATOM 0 HA THR A 53 -4.493 -8.092 2.422 1.00 0.00 H new ATOM 0 HB THR A 53 -4.283 -8.715 0.099 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.238 -9.643 0.336 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.475 -7.819 -1.329 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.716 -6.600 -0.949 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.151 -6.571 -0.103 1.00 0.00 H new ATOM 875 N HIS A 54 -2.931 -6.662 3.695 1.00 0.00 N ATOM 876 CA HIS A 54 -1.983 -5.868 4.472 1.00 0.00 C ATOM 877 C HIS A 54 -0.546 -6.276 4.169 1.00 0.00 C ATOM 878 O HIS A 54 0.136 -6.867 5.007 1.00 0.00 O ATOM 879 CB HIS A 54 -2.267 -6.015 5.967 1.00 0.00 C ATOM 880 CG HIS A 54 -3.706 -5.808 6.317 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.486 -6.780 6.907 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.512 -4.733 6.149 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.708 -6.311 7.083 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.750 -5.071 6.630 1.00 0.00 N ATOM 0 H HIS A 54 -3.444 -7.356 4.238 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.107 -4.823 4.188 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.960 -7.009 6.292 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.659 -5.297 6.518 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.169 -7.714 7.167 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.231 -3.784 5.716 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.534 -6.850 7.523 1.00 0.00 H new ATOM 893 N SER A 55 -0.094 -5.949 2.965 1.00 0.00 N ATOM 894 CA SER A 55 1.262 -6.269 2.539 1.00 0.00 C ATOM 895 C SER A 55 1.615 -5.496 1.278 1.00 0.00 C ATOM 896 O SER A 55 0.820 -5.420 0.342 1.00 0.00 O ATOM 897 CB SER A 55 1.405 -7.772 2.286 1.00 0.00 C ATOM 898 OG SER A 55 0.692 -8.525 3.252 1.00 0.00 O ATOM 0 H SER A 55 -0.650 -5.460 2.263 1.00 0.00 H new ATOM 0 HA SER A 55 1.948 -5.981 3.335 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.036 -8.012 1.289 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.459 -8.049 2.311 1.00 0.00 H new ATOM 0 HG SER A 55 0.902 -8.189 4.148 1.00 0.00 H new ATOM 904 N VAL A 56 2.809 -4.921 1.259 1.00 0.00 N ATOM 905 CA VAL A 56 3.261 -4.155 0.108 1.00 0.00 C ATOM 906 C VAL A 56 3.633 -5.079 -1.044 1.00 0.00 C ATOM 907 O VAL A 56 4.725 -5.646 -1.074 1.00 0.00 O ATOM 908 CB VAL A 56 4.466 -3.270 0.462 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.775 -2.317 -0.679 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.204 -2.504 1.750 1.00 0.00 C ATOM 0 H VAL A 56 3.480 -4.970 2.026 1.00 0.00 H new ATOM 0 HA VAL A 56 2.435 -3.513 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 56 5.334 -3.910 0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.631 -1.697 -0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.006 -2.888 -1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.910 -1.681 -0.866 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.068 -1.882 1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.325 -1.872 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.031 -3.209 2.564 1.00 0.00 H new ATOM 920 N PHE A 57 2.710 -5.232 -1.987 1.00 0.00 N ATOM 921 CA PHE A 57 2.929 -6.095 -3.140 1.00 0.00 C ATOM 922 C PHE A 57 3.955 -5.498 -4.096 1.00 0.00 C ATOM 923 O PHE A 57 4.452 -4.390 -3.889 1.00 0.00 O ATOM 924 CB PHE A 57 1.615 -6.335 -3.884 1.00 0.00 C ATOM 925 CG PHE A 57 0.830 -7.504 -3.362 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.409 -7.536 -2.044 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.509 -8.567 -4.191 1.00 0.00 C ATOM 928 CE1 PHE A 57 -0.317 -8.605 -1.560 1.00 0.00 C ATOM 929 CE2 PHE A 57 -0.218 -9.641 -3.713 1.00 0.00 C ATOM 930 CZ PHE A 57 -0.632 -9.658 -2.393 1.00 0.00 C ATOM 0 H PHE A 57 1.802 -4.768 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 57 3.315 -7.045 -2.770 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.001 -5.437 -3.817 1.00 0.00 H new ATOM 0 HB3 PHE A 57 1.830 -6.496 -4.940 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.652 -6.714 -1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.830 -8.556 -5.222 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.638 -8.617 -0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.462 -10.464 -4.368 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.201 -10.495 -2.015 1.00 0.00 H new ATOM 940 N VAL A 58 4.254 -6.247 -5.150 1.00 0.00 N ATOM 941 CA VAL A 58 5.207 -5.818 -6.163 1.00 0.00 C ATOM 942 C VAL A 58 4.605 -5.983 -7.554 1.00 0.00 C ATOM 943 O VAL A 58 4.693 -5.090 -8.395 1.00 0.00 O ATOM 944 CB VAL A 58 6.520 -6.624 -6.074 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.476 -6.231 -7.191 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.171 -6.430 -4.713 1.00 0.00 C ATOM 0 H VAL A 58 3.844 -7.165 -5.325 1.00 0.00 H new ATOM 0 HA VAL A 58 5.433 -4.767 -5.983 1.00 0.00 H new ATOM 0 HB VAL A 58 6.281 -7.681 -6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.394 -6.813 -7.106 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.009 -6.428 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.711 -5.170 -7.112 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.096 -7.005 -4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.393 -5.373 -4.563 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.491 -6.772 -3.933 1.00 0.00 H new ATOM 956 N ASN A 59 3.982 -7.136 -7.777 1.00 0.00 N ATOM 957 CA ASN A 59 3.346 -7.434 -9.053 1.00 0.00 C ATOM 958 C ASN A 59 2.018 -8.147 -8.821 1.00 0.00 C ATOM 959 O ASN A 59 1.892 -9.344 -9.073 1.00 0.00 O ATOM 960 CB ASN A 59 4.266 -8.298 -9.919 1.00 0.00 C ATOM 961 CG ASN A 59 4.977 -7.494 -10.989 1.00 0.00 C ATOM 962 OD1 ASN A 59 5.478 -6.400 -10.730 1.00 0.00 O ATOM 963 ND2 ASN A 59 5.025 -8.033 -12.202 1.00 0.00 N ATOM 0 H ASN A 59 3.905 -7.882 -7.086 1.00 0.00 H new ATOM 0 HA ASN A 59 3.157 -6.497 -9.577 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.005 -8.786 -9.284 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.681 -9.087 -10.391 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.490 -7.537 -12.962 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.596 -8.943 -12.373 1.00 0.00 H new ATOM 970 N VAL A 60 1.035 -7.401 -8.326 1.00 0.00 N ATOM 971 CA VAL A 60 -0.287 -7.959 -8.045 1.00 0.00 C ATOM 972 C VAL A 60 -0.871 -8.640 -9.277 1.00 0.00 C ATOM 973 O VAL A 60 -1.573 -9.646 -9.169 1.00 0.00 O ATOM 974 CB VAL A 60 -1.281 -6.880 -7.560 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.405 -7.517 -6.758 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.575 -5.813 -6.736 1.00 0.00 C ATOM 0 H VAL A 60 1.127 -6.408 -8.111 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.145 -8.692 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.709 -6.396 -8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.097 -6.744 -6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.937 -8.234 -7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.988 -8.030 -5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.300 -5.067 -6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.110 -6.274 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.191 -5.332 -7.344 1.00 0.00 H new ATOM 986 N SER A 61 -0.577 -8.084 -10.445 1.00 0.00 N ATOM 987 CA SER A 61 -1.072 -8.632 -11.703 1.00 0.00 C ATOM 988 C SER A 61 -0.686 -10.103 -11.851 1.00 0.00 C ATOM 989 O SER A 61 -1.390 -10.877 -12.499 1.00 0.00 O ATOM 990 CB SER A 61 -0.524 -7.821 -12.879 1.00 0.00 C ATOM 991 OG SER A 61 0.736 -8.314 -13.301 1.00 0.00 O ATOM 0 H SER A 61 0.003 -7.252 -10.548 1.00 0.00 H new ATOM 0 HA SER A 61 -2.160 -8.567 -11.699 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.229 -7.859 -13.710 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.429 -6.775 -12.589 1.00 0.00 H new ATOM 0 HG SER A 61 1.061 -7.778 -14.054 1.00 0.00 H new ATOM 997 N LYS A 62 0.435 -10.480 -11.244 1.00 0.00 N ATOM 998 CA LYS A 62 0.915 -11.856 -11.308 1.00 0.00 C ATOM 999 C LYS A 62 0.866 -12.520 -9.932 1.00 0.00 C ATOM 1000 O LYS A 62 0.763 -13.742 -9.827 1.00 0.00 O ATOM 1001 CB LYS A 62 2.343 -11.892 -11.856 1.00 0.00 C ATOM 1002 CG LYS A 62 2.417 -12.234 -13.336 1.00 0.00 C ATOM 1003 CD LYS A 62 3.125 -13.560 -13.570 1.00 0.00 C ATOM 1004 CE LYS A 62 2.136 -14.712 -13.647 1.00 0.00 C ATOM 1005 NZ LYS A 62 1.623 -15.097 -12.303 1.00 0.00 N ATOM 0 H LYS A 62 1.028 -9.852 -10.702 1.00 0.00 H new ATOM 0 HA LYS A 62 0.260 -12.412 -11.979 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.811 -10.921 -11.692 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.921 -12.624 -11.293 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.410 -12.281 -13.750 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.943 -11.441 -13.867 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.699 -13.509 -14.495 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.835 -13.742 -12.764 1.00 0.00 H new ATOM 0 HE2 LYS A 62 1.300 -14.430 -14.287 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.617 -15.573 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.268 -16.074 -12.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.392 -15.029 -11.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.850 -14.457 -12.030 1.00 0.00 H new ATOM 1019 N GLY A 63 0.942 -11.708 -8.882 1.00 0.00 N ATOM 1020 CA GLY A 63 0.907 -12.236 -7.531 1.00 0.00 C ATOM 1021 C GLY A 63 2.274 -12.246 -6.876 1.00 0.00 C ATOM 1022 O GLY A 63 2.715 -13.273 -6.362 1.00 0.00 O ATOM 0 H GLY A 63 1.027 -10.693 -8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.223 -11.638 -6.928 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.510 -13.251 -7.551 1.00 0.00 H new ATOM 1026 N GLN A 64 2.947 -11.098 -6.893 1.00 0.00 N ATOM 1027 CA GLN A 64 4.272 -10.980 -6.294 1.00 0.00 C ATOM 1028 C GLN A 64 4.257 -9.970 -5.151 1.00 0.00 C ATOM 1029 O GLN A 64 3.672 -8.895 -5.271 1.00 0.00 O ATOM 1030 CB GLN A 64 5.299 -10.562 -7.349 1.00 0.00 C ATOM 1031 CG GLN A 64 6.615 -11.316 -7.250 1.00 0.00 C ATOM 1032 CD GLN A 64 7.753 -10.597 -7.946 1.00 0.00 C ATOM 1033 OE1 GLN A 64 7.590 -10.073 -9.047 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.916 -10.569 -7.305 1.00 0.00 N ATOM 0 H GLN A 64 2.596 -10.238 -7.315 1.00 0.00 H new ATOM 0 HA GLN A 64 4.554 -11.954 -5.894 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.874 -10.719 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.494 -9.494 -7.251 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.869 -11.459 -6.200 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.495 -12.307 -7.687 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.007 -11.017 -6.393 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.718 -10.100 -7.725 1.00 0.00 H new ATOM 1043 N VAL A 65 4.900 -10.325 -4.043 1.00 0.00 N ATOM 1044 CA VAL A 65 4.953 -9.447 -2.879 1.00 0.00 C ATOM 1045 C VAL A 65 6.385 -9.023 -2.568 1.00 0.00 C ATOM 1046 O VAL A 65 7.323 -9.805 -2.724 1.00 0.00 O ATOM 1047 CB VAL A 65 4.348 -10.123 -1.632 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.080 -9.096 -0.544 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.072 -10.871 -1.992 1.00 0.00 C ATOM 0 H VAL A 65 5.390 -11.212 -3.927 1.00 0.00 H new ATOM 0 HA VAL A 65 4.363 -8.565 -3.127 1.00 0.00 H new ATOM 0 HB VAL A 65 5.070 -10.845 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.653 -9.592 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.015 -8.610 -0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.379 -8.348 -0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.661 -11.341 -1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.343 -10.171 -2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.296 -11.637 -2.734 1.00 0.00 H new ATOM 1059 N ALA A 66 6.545 -7.780 -2.124 1.00 0.00 N ATOM 1060 CA ALA A 66 7.860 -7.249 -1.789 1.00 0.00 C ATOM 1061 C ALA A 66 8.383 -7.855 -0.491 1.00 0.00 C ATOM 1062 O ALA A 66 7.854 -8.855 -0.004 1.00 0.00 O ATOM 1063 CB ALA A 66 7.805 -5.731 -1.682 1.00 0.00 C ATOM 0 H ALA A 66 5.778 -7.121 -1.988 1.00 0.00 H new ATOM 0 HA ALA A 66 8.549 -7.521 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.794 -5.348 -1.431 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.484 -5.310 -2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.098 -5.447 -0.903 1.00 0.00 H new ATOM 1069 N LYS A 67 9.425 -7.245 0.068 1.00 0.00 N ATOM 1070 CA LYS A 67 10.018 -7.727 1.310 1.00 0.00 C ATOM 1071 C LYS A 67 10.114 -6.607 2.342 1.00 0.00 C ATOM 1072 O LYS A 67 10.268 -5.437 1.992 1.00 0.00 O ATOM 1073 CB LYS A 67 11.406 -8.311 1.043 1.00 0.00 C ATOM 1074 CG LYS A 67 11.374 -9.682 0.388 1.00 0.00 C ATOM 1075 CD LYS A 67 12.661 -10.451 0.639 1.00 0.00 C ATOM 1076 CE LYS A 67 13.116 -11.198 -0.604 1.00 0.00 C ATOM 1077 NZ LYS A 67 14.065 -12.298 -0.275 1.00 0.00 N ATOM 0 H LYS A 67 9.875 -6.416 -0.320 1.00 0.00 H new ATOM 0 HA LYS A 67 9.372 -8.509 1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.963 -7.625 0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.949 -8.381 1.985 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.528 -10.251 0.774 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.220 -9.570 -0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.443 -9.760 0.956 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.510 -11.158 1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.248 -11.610 -1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.593 -10.501 -1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.351 -12.783 -1.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.906 -11.903 0.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.602 -12.978 0.361 1.00 0.00 H new ATOM 1091 N LYS A 68 10.023 -6.976 3.616 1.00 0.00 N ATOM 1092 CA LYS A 68 10.101 -6.006 4.701 1.00 0.00 C ATOM 1093 C LYS A 68 11.426 -5.254 4.666 1.00 0.00 C ATOM 1094 O LYS A 68 11.488 -4.069 4.991 1.00 0.00 O ATOM 1095 CB LYS A 68 9.932 -6.704 6.052 1.00 0.00 C ATOM 1096 CG LYS A 68 8.645 -7.503 6.168 1.00 0.00 C ATOM 1097 CD LYS A 68 8.154 -7.564 7.606 1.00 0.00 C ATOM 1098 CE LYS A 68 6.768 -8.179 7.696 1.00 0.00 C ATOM 1099 NZ LYS A 68 6.803 -9.657 7.521 1.00 0.00 N ATOM 0 H LYS A 68 9.895 -7.941 3.922 1.00 0.00 H new ATOM 0 HA LYS A 68 9.293 -5.286 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.779 -7.370 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.957 -5.955 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.877 -7.052 5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.808 -8.514 5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.852 -8.149 8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.135 -6.559 8.028 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.326 -7.938 8.663 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.125 -7.738 6.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.838 -10.038 7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.201 -9.887 6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.395 -10.081 8.264 1.00 0.00 H new ATOM 1113 N GLU A 69 12.487 -5.951 4.267 1.00 0.00 N ATOM 1114 CA GLU A 69 13.812 -5.347 4.186 1.00 0.00 C ATOM 1115 C GLU A 69 13.797 -4.127 3.272 1.00 0.00 C ATOM 1116 O GLU A 69 14.197 -3.033 3.672 1.00 0.00 O ATOM 1117 CB GLU A 69 14.831 -6.367 3.676 1.00 0.00 C ATOM 1118 CG GLU A 69 15.311 -7.335 4.745 1.00 0.00 C ATOM 1119 CD GLU A 69 16.625 -8.000 4.381 1.00 0.00 C ATOM 1120 OE1 GLU A 69 16.966 -8.024 3.180 1.00 0.00 O ATOM 1121 OE2 GLU A 69 17.312 -8.498 5.298 1.00 0.00 O ATOM 0 H GLU A 69 12.454 -6.934 3.995 1.00 0.00 H new ATOM 0 HA GLU A 69 14.100 -5.027 5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.387 -6.934 2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.690 -5.836 3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.427 -6.801 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.552 -8.101 4.904 1.00 0.00 H new ATOM 1128 N ASP A 70 13.329 -4.322 2.044 1.00 0.00 N ATOM 1129 CA ASP A 70 13.257 -3.237 1.073 1.00 0.00 C ATOM 1130 C ASP A 70 12.277 -2.164 1.536 1.00 0.00 C ATOM 1131 O ASP A 70 12.468 -0.978 1.272 1.00 0.00 O ATOM 1132 CB ASP A 70 12.835 -3.776 -0.295 1.00 0.00 C ATOM 1133 CG ASP A 70 13.866 -4.715 -0.889 1.00 0.00 C ATOM 1134 OD1 ASP A 70 13.998 -5.850 -0.383 1.00 0.00 O ATOM 1135 OD2 ASP A 70 14.542 -4.316 -1.861 1.00 0.00 O ATOM 0 H ASP A 70 12.994 -5.221 1.698 1.00 0.00 H new ATOM 0 HA ASP A 70 14.247 -2.789 0.987 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.884 -4.299 -0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.672 -2.941 -0.977 1.00 0.00 H new ATOM 1140 N LEU A 71 11.225 -2.592 2.229 1.00 0.00 N ATOM 1141 CA LEU A 71 10.213 -1.669 2.730 1.00 0.00 C ATOM 1142 C LEU A 71 10.826 -0.658 3.693 1.00 0.00 C ATOM 1143 O LEU A 71 10.623 0.548 3.555 1.00 0.00 O ATOM 1144 CB LEU A 71 9.089 -2.440 3.427 1.00 0.00 C ATOM 1145 CG LEU A 71 7.994 -2.972 2.500 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.884 -3.632 3.306 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.438 -1.848 1.638 1.00 0.00 C ATOM 0 H LEU A 71 11.052 -3.571 2.456 1.00 0.00 H new ATOM 0 HA LEU A 71 9.799 -1.127 1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.526 -3.280 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.629 -1.788 4.170 1.00 0.00 H new ATOM 0 HG LEU A 71 8.431 -3.725 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.115 -4.004 2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.295 -4.463 3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.446 -2.903 3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.660 -2.242 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.016 -1.073 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.239 -1.423 1.034 1.00 0.00 H new ATOM 1159 N ILE A 72 11.575 -1.159 4.671 1.00 0.00 N ATOM 1160 CA ILE A 72 12.216 -0.298 5.657 1.00 0.00 C ATOM 1161 C ILE A 72 13.340 0.517 5.028 1.00 0.00 C ATOM 1162 O ILE A 72 13.592 1.655 5.425 1.00 0.00 O ATOM 1163 CB ILE A 72 12.784 -1.117 6.832 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.717 -2.062 7.391 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.303 -0.192 7.925 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.273 -3.383 7.873 1.00 0.00 C ATOM 0 H ILE A 72 11.752 -2.155 4.801 1.00 0.00 H new ATOM 0 HA ILE A 72 11.449 0.379 6.033 1.00 0.00 H new ATOM 0 HB ILE A 72 13.617 -1.716 6.464 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.204 -1.570 8.217 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.970 -2.251 6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.700 -0.787 8.747 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.093 0.442 7.521 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.488 0.433 8.290 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.461 -4.002 8.256 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.761 -3.896 7.045 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.998 -3.205 8.667 1.00 0.00 H new ATOM 1178 N SER A 73 14.014 -0.071 4.046 1.00 0.00 N ATOM 1179 CA SER A 73 15.112 0.602 3.364 1.00 0.00 C ATOM 1180 C SER A 73 14.598 1.716 2.456 1.00 0.00 C ATOM 1181 O SER A 73 15.324 2.661 2.146 1.00 0.00 O ATOM 1182 CB SER A 73 15.922 -0.405 2.544 1.00 0.00 C ATOM 1183 OG SER A 73 17.047 0.214 1.945 1.00 0.00 O ATOM 0 H SER A 73 13.819 -1.012 3.705 1.00 0.00 H new ATOM 0 HA SER A 73 15.754 1.049 4.123 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.251 -1.221 3.187 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.289 -0.843 1.772 1.00 0.00 H new ATOM 0 HG SER A 73 17.549 -0.450 1.428 1.00 0.00 H new ATOM 1189 N ALA A 74 13.345 1.599 2.025 1.00 0.00 N ATOM 1190 CA ALA A 74 12.745 2.596 1.148 1.00 0.00 C ATOM 1191 C ALA A 74 11.806 3.526 1.913 1.00 0.00 C ATOM 1192 O ALA A 74 11.574 4.662 1.499 1.00 0.00 O ATOM 1193 CB ALA A 74 11.999 1.914 0.011 1.00 0.00 C ATOM 0 H ALA A 74 12.728 0.825 2.269 1.00 0.00 H new ATOM 0 HA ALA A 74 13.550 3.204 0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.555 2.669 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.694 1.304 -0.566 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.213 1.280 0.420 1.00 0.00 H new ATOM 1199 N PHE A 75 11.262 3.039 3.024 1.00 0.00 N ATOM 1200 CA PHE A 75 10.343 3.834 3.834 1.00 0.00 C ATOM 1201 C PHE A 75 10.931 4.130 5.211 1.00 0.00 C ATOM 1202 O PHE A 75 10.843 5.255 5.703 1.00 0.00 O ATOM 1203 CB PHE A 75 9.007 3.107 3.983 1.00 0.00 C ATOM 1204 CG PHE A 75 8.218 3.036 2.707 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.534 4.145 2.238 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.164 1.860 1.976 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.809 4.083 1.062 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.440 1.792 0.801 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.762 2.905 0.343 1.00 0.00 C ATOM 0 H PHE A 75 11.440 2.101 3.384 1.00 0.00 H new ATOM 0 HA PHE A 75 10.182 4.783 3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.191 2.095 4.344 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.410 3.612 4.742 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.567 5.069 2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.693 0.987 2.328 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.280 4.955 0.706 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.404 0.869 0.241 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.196 2.854 -0.576 1.00 0.00 H new ATOM 1219 N GLY A 76 11.527 3.116 5.828 1.00 0.00 N ATOM 1220 CA GLY A 76 12.116 3.293 7.143 1.00 0.00 C ATOM 1221 C GLY A 76 11.077 3.309 8.246 1.00 0.00 C ATOM 1222 O GLY A 76 11.281 3.927 9.292 1.00 0.00 O ATOM 0 H GLY A 76 11.613 2.176 5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.828 2.489 7.330 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.678 4.227 7.163 1.00 0.00 H new ATOM 1226 N THR A 77 9.960 2.626 8.015 1.00 0.00 N ATOM 1227 CA THR A 77 8.883 2.563 8.998 1.00 0.00 C ATOM 1228 C THR A 77 8.705 1.139 9.515 1.00 0.00 C ATOM 1229 O THR A 77 8.367 0.928 10.680 1.00 0.00 O ATOM 1230 CB THR A 77 7.570 3.058 8.387 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.949 2.032 7.632 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.743 4.257 7.478 1.00 0.00 C ATOM 0 H THR A 77 9.777 2.108 7.156 1.00 0.00 H new ATOM 0 HA THR A 77 9.153 3.209 9.834 1.00 0.00 H new ATOM 0 HB THR A 77 6.953 3.354 9.235 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.111 2.368 7.251 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.773 4.555 7.080 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.172 5.084 8.044 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.409 3.997 6.655 1.00 0.00 H new ATOM 1240 N ASP A 78 8.930 0.168 8.638 1.00 0.00 N ATOM 1241 CA ASP A 78 8.792 -1.240 8.995 1.00 0.00 C ATOM 1242 C ASP A 78 7.335 -1.597 9.276 1.00 0.00 C ATOM 1243 O ASP A 78 7.046 -2.622 9.894 1.00 0.00 O ATOM 1244 CB ASP A 78 9.656 -1.570 10.215 1.00 0.00 C ATOM 1245 CG ASP A 78 9.802 -3.064 10.433 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.540 -3.831 9.482 1.00 0.00 O ATOM 1247 OD2 ASP A 78 10.177 -3.466 11.554 1.00 0.00 O ATOM 0 H ASP A 78 9.210 0.330 7.671 1.00 0.00 H new ATOM 0 HA ASP A 78 9.133 -1.834 8.147 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.643 -1.126 10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.214 -1.117 11.103 1.00 0.00 H new ATOM 1252 N ASP A 79 6.419 -0.750 8.814 1.00 0.00 N ATOM 1253 CA ASP A 79 4.994 -0.983 9.010 1.00 0.00 C ATOM 1254 C ASP A 79 4.262 -0.946 7.675 1.00 0.00 C ATOM 1255 O ASP A 79 3.800 0.109 7.239 1.00 0.00 O ATOM 1256 CB ASP A 79 4.407 0.065 9.958 1.00 0.00 C ATOM 1257 CG ASP A 79 4.538 -0.334 11.414 1.00 0.00 C ATOM 1258 OD1 ASP A 79 5.603 -0.869 11.790 1.00 0.00 O ATOM 1259 OD2 ASP A 79 3.576 -0.112 12.180 1.00 0.00 O ATOM 0 H ASP A 79 6.640 0.104 8.301 1.00 0.00 H new ATOM 0 HA ASP A 79 4.865 -1.970 9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.911 1.018 9.799 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.354 0.218 9.719 1.00 0.00 H new ATOM 1264 N GLN A 80 4.169 -2.103 7.022 1.00 0.00 N ATOM 1265 CA GLN A 80 3.503 -2.203 5.725 1.00 0.00 C ATOM 1266 C GLN A 80 2.176 -1.448 5.720 1.00 0.00 C ATOM 1267 O GLN A 80 1.834 -0.792 4.738 1.00 0.00 O ATOM 1268 CB GLN A 80 3.280 -3.669 5.347 1.00 0.00 C ATOM 1269 CG GLN A 80 2.732 -4.521 6.483 1.00 0.00 C ATOM 1270 CD GLN A 80 3.818 -5.281 7.218 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.903 -4.754 7.464 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.530 -6.526 7.576 1.00 0.00 N ATOM 0 H GLN A 80 4.547 -2.984 7.370 1.00 0.00 H new ATOM 0 HA GLN A 80 4.155 -1.743 4.982 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.590 -3.716 4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.225 -4.095 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.200 -3.882 7.188 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.005 -5.228 6.084 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.618 -6.923 7.352 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.221 -7.086 8.076 1.00 0.00 H new ATOM 1281 N THR A 81 1.436 -1.531 6.823 1.00 0.00 N ATOM 1282 CA THR A 81 0.155 -0.841 6.930 1.00 0.00 C ATOM 1283 C THR A 81 0.335 0.653 6.679 1.00 0.00 C ATOM 1284 O THR A 81 -0.318 1.232 5.809 1.00 0.00 O ATOM 1285 CB THR A 81 -0.467 -1.071 8.308 1.00 0.00 C ATOM 1286 OG1 THR A 81 -0.326 -2.424 8.702 1.00 0.00 O ATOM 1287 CG2 THR A 81 -1.941 -0.727 8.364 1.00 0.00 C ATOM 0 H THR A 81 1.700 -2.066 7.650 1.00 0.00 H new ATOM 0 HA THR A 81 -0.517 -1.247 6.174 1.00 0.00 H new ATOM 0 HB THR A 81 0.071 -0.405 8.983 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.728 -2.551 9.587 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.320 -0.913 9.369 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.079 0.325 8.113 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.486 -1.345 7.650 1.00 0.00 H new ATOM 1295 N GLU A 82 1.238 1.268 7.437 1.00 0.00 N ATOM 1296 CA GLU A 82 1.517 2.690 7.285 1.00 0.00 C ATOM 1297 C GLU A 82 2.005 2.980 5.872 1.00 0.00 C ATOM 1298 O GLU A 82 1.672 4.010 5.284 1.00 0.00 O ATOM 1299 CB GLU A 82 2.563 3.142 8.306 1.00 0.00 C ATOM 1300 CG GLU A 82 2.569 4.642 8.547 1.00 0.00 C ATOM 1301 CD GLU A 82 1.902 5.025 9.853 1.00 0.00 C ATOM 1302 OE1 GLU A 82 2.043 4.267 10.836 1.00 0.00 O ATOM 1303 OE2 GLU A 82 1.240 6.084 9.894 1.00 0.00 O ATOM 0 H GLU A 82 1.787 0.804 8.161 1.00 0.00 H new ATOM 0 HA GLU A 82 0.596 3.245 7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.380 2.631 9.251 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.551 2.834 7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.598 5.002 8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.059 5.141 7.723 1.00 0.00 H new ATOM 1310 N ILE A 83 2.790 2.055 5.328 1.00 0.00 N ATOM 1311 CA ILE A 83 3.317 2.197 3.979 1.00 0.00 C ATOM 1312 C ILE A 83 2.178 2.251 2.967 1.00 0.00 C ATOM 1313 O ILE A 83 2.181 3.078 2.056 1.00 0.00 O ATOM 1314 CB ILE A 83 4.266 1.036 3.618 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.409 0.943 4.632 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.818 1.214 2.211 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.183 -0.354 4.553 1.00 0.00 C ATOM 0 H ILE A 83 3.074 1.198 5.803 1.00 0.00 H new ATOM 0 HA ILE A 83 3.882 3.129 3.946 1.00 0.00 H new ATOM 0 HB ILE A 83 3.698 0.106 3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.094 1.776 4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.002 1.053 5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.485 0.385 1.974 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.995 1.232 1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.370 2.152 2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.977 -0.350 5.300 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.511 -1.191 4.742 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.620 -0.457 3.560 1.00 0.00 H new ATOM 1329 N CYS A 84 1.197 1.368 3.142 1.00 0.00 N ATOM 1330 CA CYS A 84 0.046 1.322 2.252 1.00 0.00 C ATOM 1331 C CYS A 84 -0.707 2.644 2.289 1.00 0.00 C ATOM 1332 O CYS A 84 -1.088 3.185 1.252 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.890 0.181 2.652 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.094 -1.441 2.714 1.00 0.00 S ATOM 0 H CYS A 84 1.179 0.677 3.892 1.00 0.00 H new ATOM 0 HA CYS A 84 0.404 1.148 1.237 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.317 0.402 3.630 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.718 0.140 1.945 1.00 0.00 H new ATOM 0 HG CYS A 84 0.762 -1.467 3.692 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.914 3.164 3.496 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.617 4.430 3.671 1.00 0.00 C ATOM 1342 C LYS A 85 -0.938 5.539 2.874 1.00 0.00 C ATOM 1343 O LYS A 85 -1.589 6.261 2.119 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.670 4.808 5.153 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.787 4.116 5.918 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.488 4.041 7.407 1.00 0.00 C ATOM 1347 CE LYS A 85 -2.180 5.411 7.990 1.00 0.00 C ATOM 1348 NZ LYS A 85 -0.720 5.703 7.984 1.00 0.00 N ATOM 0 H LYS A 85 -0.605 2.729 4.365 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.635 4.309 3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.715 4.560 5.617 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.796 5.887 5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.722 4.654 5.762 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.928 3.109 5.524 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.342 3.608 7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.641 3.376 7.575 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.705 6.175 7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.556 5.463 9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.381 5.797 8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -0.213 4.926 7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.546 6.591 7.471 1.00 0.00 H new ATOM 1362 N GLN A 86 0.376 5.661 3.041 1.00 0.00 N ATOM 1363 CA GLN A 86 1.144 6.676 2.330 1.00 0.00 C ATOM 1364 C GLN A 86 0.984 6.506 0.823 1.00 0.00 C ATOM 1365 O GLN A 86 0.869 7.484 0.084 1.00 0.00 O ATOM 1366 CB GLN A 86 2.622 6.592 2.712 1.00 0.00 C ATOM 1367 CG GLN A 86 2.894 6.923 4.171 1.00 0.00 C ATOM 1368 CD GLN A 86 4.257 7.554 4.381 1.00 0.00 C ATOM 1369 OE1 GLN A 86 4.407 8.773 4.313 1.00 0.00 O ATOM 1370 NE2 GLN A 86 5.259 6.723 4.639 1.00 0.00 N ATOM 0 H GLN A 86 0.929 5.070 3.662 1.00 0.00 H new ATOM 0 HA GLN A 86 0.763 7.657 2.615 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.986 5.586 2.502 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.191 7.275 2.081 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.123 7.602 4.536 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.824 6.012 4.766 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.089 5.718 4.686 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.199 7.089 4.790 1.00 0.00 H new ATOM 1379 N ILE A 87 0.970 5.254 0.378 1.00 0.00 N ATOM 1380 CA ILE A 87 0.815 4.946 -1.038 1.00 0.00 C ATOM 1381 C ILE A 87 -0.620 5.193 -1.491 1.00 0.00 C ATOM 1382 O ILE A 87 -0.868 5.554 -2.641 1.00 0.00 O ATOM 1383 CB ILE A 87 1.199 3.481 -1.336 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.633 3.206 -0.882 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.037 3.173 -2.819 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.909 1.744 -0.603 1.00 0.00 C ATOM 0 H ILE A 87 1.064 4.435 0.979 1.00 0.00 H new ATOM 0 HA ILE A 87 1.486 5.605 -1.589 1.00 0.00 H new ATOM 0 HB ILE A 87 0.528 2.828 -0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.322 3.557 -1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.838 3.784 0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.313 2.135 -3.007 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.001 3.332 -3.112 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.683 3.831 -3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.945 1.623 -0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.244 1.392 0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.737 1.162 -1.508 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.565 4.995 -0.577 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.976 5.197 -0.880 1.00 0.00 C ATOM 1400 C LEU A 88 -3.285 6.681 -1.059 1.00 0.00 C ATOM 1401 O LEU A 88 -4.184 7.051 -1.814 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.845 4.610 0.235 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.621 3.347 -0.144 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.665 2.229 -0.529 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.522 2.911 1.001 1.00 0.00 C ATOM 0 H LEU A 88 -1.378 4.695 0.380 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.202 4.683 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.208 4.383 1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.555 5.371 0.559 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.248 3.574 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.235 1.339 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.063 2.543 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.011 2.003 0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.066 2.011 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.915 2.702 1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.231 3.707 1.229 1.00 0.00 H new ATOM 1417 N THR A 89 -2.536 7.526 -0.356 1.00 0.00 N ATOM 1418 CA THR A 89 -2.736 8.968 -0.435 1.00 0.00 C ATOM 1419 C THR A 89 -1.739 9.616 -1.392 1.00 0.00 C ATOM 1420 O THR A 89 -2.025 10.653 -1.991 1.00 0.00 O ATOM 1421 CB THR A 89 -2.606 9.597 0.953 1.00 0.00 C ATOM 1422 OG1 THR A 89 -3.486 8.972 1.872 1.00 0.00 O ATOM 1423 CG2 THR A 89 -2.905 11.081 0.968 1.00 0.00 C ATOM 0 H THR A 89 -1.787 7.237 0.273 1.00 0.00 H new ATOM 0 HA THR A 89 -3.741 9.144 -0.819 1.00 0.00 H new ATOM 0 HB THR A 89 -1.565 9.449 1.240 1.00 0.00 H new ATOM 0 HG1 THR A 89 -3.387 9.387 2.754 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.794 11.464 1.982 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.210 11.599 0.307 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.926 11.250 0.626 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.564 9.005 -1.529 1.00 0.00 N ATOM 1432 CA LYS A 90 0.471 9.536 -2.411 1.00 0.00 C ATOM 1433 C LYS A 90 0.662 8.661 -3.650 1.00 0.00 C ATOM 1434 O LYS A 90 1.611 8.853 -4.411 1.00 0.00 O ATOM 1435 CB LYS A 90 1.796 9.659 -1.654 1.00 0.00 C ATOM 1436 CG LYS A 90 1.713 10.551 -0.425 1.00 0.00 C ATOM 1437 CD LYS A 90 1.922 12.014 -0.783 1.00 0.00 C ATOM 1438 CE LYS A 90 0.600 12.762 -0.864 1.00 0.00 C ATOM 1439 NZ LYS A 90 0.016 13.006 0.484 1.00 0.00 N ATOM 0 H LYS A 90 -0.306 8.146 -1.043 1.00 0.00 H new ATOM 0 HA LYS A 90 0.147 10.522 -2.743 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.125 8.665 -1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.555 10.054 -2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.740 10.427 0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.465 10.242 0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.562 12.484 -0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.441 12.085 -1.739 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.752 13.715 -1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.105 12.189 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.858 13.562 0.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.201 12.096 0.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.698 13.531 1.068 1.00 0.00 H new ATOM 1453 N GLY A 91 -0.237 7.701 -3.851 1.00 0.00 N ATOM 1454 CA GLY A 91 -0.134 6.822 -5.003 1.00 0.00 C ATOM 1455 C GLY A 91 -1.368 6.870 -5.883 1.00 0.00 C ATOM 1456 O GLY A 91 -2.336 7.560 -5.569 1.00 0.00 O ATOM 0 H GLY A 91 -1.032 7.517 -3.239 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.739 7.102 -5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.026 5.799 -4.662 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.330 6.134 -6.989 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.453 6.094 -7.919 1.00 0.00 C ATOM 1462 C GLU A 92 -3.179 4.756 -7.840 1.00 0.00 C ATOM 1463 O GLU A 92 -2.577 3.700 -8.034 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.966 6.341 -9.349 1.00 0.00 C ATOM 1465 CG GLU A 92 -3.078 6.721 -10.313 1.00 0.00 C ATOM 1466 CD GLU A 92 -2.867 6.148 -11.701 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -3.011 4.918 -11.862 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -2.557 6.928 -12.625 1.00 0.00 O ATOM 0 H GLU A 92 -0.534 5.558 -7.263 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.152 6.882 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.219 7.135 -9.338 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.470 5.442 -9.715 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.031 6.368 -9.919 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.142 7.807 -10.378 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.476 4.808 -7.556 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.284 3.599 -7.453 1.00 0.00 C ATOM 1477 C VAL A 93 -5.847 3.197 -8.812 1.00 0.00 C ATOM 1478 O VAL A 93 -6.406 4.024 -9.533 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.447 3.784 -6.457 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.386 4.887 -6.924 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.202 2.476 -6.265 1.00 0.00 C ATOM 0 H VAL A 93 -4.990 5.674 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.628 2.808 -7.089 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.029 4.080 -5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.199 5.001 -6.207 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.836 5.825 -7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.797 4.627 -7.900 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.018 2.627 -5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.606 2.145 -7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.523 1.717 -5.877 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.696 1.922 -9.157 1.00 0.00 N ATOM 1492 CA GLN A 94 -6.188 1.410 -10.429 1.00 0.00 C ATOM 1493 C GLN A 94 -7.673 1.074 -10.343 1.00 0.00 C ATOM 1494 O GLN A 94 -8.059 0.073 -9.740 1.00 0.00 O ATOM 1495 CB GLN A 94 -5.396 0.171 -10.846 1.00 0.00 C ATOM 1496 CG GLN A 94 -3.927 0.451 -11.120 1.00 0.00 C ATOM 1497 CD GLN A 94 -3.537 0.170 -12.558 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -4.283 0.477 -13.487 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.361 -0.419 -12.748 1.00 0.00 N ATOM 0 H GLN A 94 -5.236 1.225 -8.572 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.053 2.188 -11.181 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.474 -0.581 -10.061 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.849 -0.255 -11.741 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.710 1.493 -10.886 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -3.315 -0.159 -10.456 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.774 -0.656 -11.948 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.045 -0.634 -13.694 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.503 1.919 -10.948 1.00 0.00 N ATOM 1509 CA VAL A 95 -9.946 1.710 -10.939 1.00 0.00 C ATOM 1510 C VAL A 95 -10.501 1.648 -12.358 1.00 0.00 C ATOM 1511 O VAL A 95 -9.941 2.238 -13.281 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.669 2.829 -10.166 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.327 2.765 -8.686 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.318 4.190 -10.745 1.00 0.00 C ATOM 0 H VAL A 95 -8.201 2.754 -11.450 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.125 0.758 -10.440 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.744 2.682 -10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.848 3.564 -8.157 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.636 1.801 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.251 2.885 -8.556 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.838 4.968 -10.186 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.242 4.349 -10.674 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.622 4.230 -11.791 1.00 0.00 H new ATOM 1524 N SER A 96 -11.609 0.931 -12.523 1.00 0.00 N ATOM 1525 CA SER A 96 -12.241 0.793 -13.830 1.00 0.00 C ATOM 1526 C SER A 96 -12.919 2.094 -14.246 1.00 0.00 C ATOM 1527 O SER A 96 -13.295 2.907 -13.402 1.00 0.00 O ATOM 1528 CB SER A 96 -13.263 -0.345 -13.808 1.00 0.00 C ATOM 1529 OG SER A 96 -13.450 -0.887 -15.104 1.00 0.00 O ATOM 0 H SER A 96 -12.087 0.438 -11.769 1.00 0.00 H new ATOM 0 HA SER A 96 -11.465 0.560 -14.559 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.926 -1.128 -13.128 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.214 0.023 -13.424 1.00 0.00 H new ATOM 0 HG SER A 96 -14.106 -1.614 -15.063 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.071 2.285 -15.552 1.00 0.00 N ATOM 1536 CA ASP A 97 -13.705 3.488 -16.079 1.00 0.00 C ATOM 1537 C ASP A 97 -15.135 3.619 -15.568 1.00 0.00 C ATOM 1538 O ASP A 97 -15.643 4.727 -15.390 1.00 0.00 O ATOM 1539 CB ASP A 97 -13.697 3.466 -17.609 1.00 0.00 C ATOM 1540 CG ASP A 97 -12.456 4.116 -18.191 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -11.340 3.661 -17.867 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -12.602 5.082 -18.969 1.00 0.00 O ATOM 0 H ASP A 97 -12.764 1.623 -16.265 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.135 4.350 -15.732 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.759 2.434 -17.955 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -14.582 3.981 -17.982 1.00 0.00 H new ATOM 1547 N LYS A 98 -15.781 2.481 -15.334 1.00 0.00 N ATOM 1548 CA LYS A 98 -17.154 2.469 -14.842 1.00 0.00 C ATOM 1549 C LYS A 98 -17.248 3.147 -13.479 1.00 0.00 C ATOM 1550 O LYS A 98 -18.115 3.992 -13.253 1.00 0.00 O ATOM 1551 CB LYS A 98 -17.671 1.032 -14.746 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.899 0.376 -16.098 1.00 0.00 C ATOM 1553 CD LYS A 98 -16.775 -0.588 -16.447 1.00 0.00 C ATOM 1554 CE LYS A 98 -16.616 -0.738 -17.952 1.00 0.00 C ATOM 1555 NZ LYS A 98 -16.173 0.530 -18.596 1.00 0.00 N ATOM 0 H LYS A 98 -15.376 1.556 -15.477 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.772 3.024 -15.548 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.958 0.435 -14.178 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -18.607 1.028 -14.187 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.849 -0.159 -16.088 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.973 1.144 -16.868 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.840 -0.230 -16.015 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.979 -1.562 -16.003 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.891 -1.524 -18.163 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -17.564 -1.053 -18.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.666 0.313 -19.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -17.003 1.119 -18.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.540 1.045 -17.951 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.351 2.771 -12.574 1.00 0.00 N ATOM 1570 CA GLU A 99 -16.332 3.343 -11.233 1.00 0.00 C ATOM 1571 C GLU A 99 -16.115 4.852 -11.289 1.00 0.00 C ATOM 1572 O GLU A 99 -16.775 5.611 -10.580 1.00 0.00 O ATOM 1573 CB GLU A 99 -15.235 2.689 -10.391 1.00 0.00 C ATOM 1574 CG GLU A 99 -15.256 3.111 -8.931 1.00 0.00 C ATOM 1575 CD GLU A 99 -15.856 2.051 -8.027 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -16.784 1.345 -8.474 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -15.399 1.928 -6.872 1.00 0.00 O ATOM 0 H GLU A 99 -15.628 2.073 -12.745 1.00 0.00 H new ATOM 0 HA GLU A 99 -17.299 3.150 -10.769 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.341 1.606 -10.449 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.264 2.937 -10.818 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.239 3.329 -8.605 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.827 4.034 -8.831 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.186 5.279 -12.138 1.00 0.00 N ATOM 1585 CA ARG A 100 -14.882 6.698 -12.287 1.00 0.00 C ATOM 1586 C ARG A 100 -16.081 7.453 -12.854 1.00 0.00 C ATOM 1587 O ARG A 100 -16.410 8.547 -12.399 1.00 0.00 O ATOM 1588 CB ARG A 100 -13.667 6.888 -13.197 1.00 0.00 C ATOM 1589 CG ARG A 100 -12.497 5.984 -12.845 1.00 0.00 C ATOM 1590 CD ARG A 100 -11.186 6.755 -12.807 1.00 0.00 C ATOM 1591 NE ARG A 100 -10.473 6.684 -14.080 1.00 0.00 N ATOM 1592 CZ ARG A 100 -9.176 6.955 -14.220 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -8.450 7.313 -13.169 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -8.606 6.865 -15.413 1.00 0.00 N ATOM 0 H ARG A 100 -14.631 4.664 -12.733 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.654 7.102 -11.301 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.963 6.700 -14.229 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.342 7.927 -13.143 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.675 5.519 -11.875 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.425 5.179 -13.576 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -11.386 7.798 -12.561 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -10.553 6.356 -12.014 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.999 6.411 -14.910 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.884 7.382 -12.249 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.457 7.519 -13.281 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.160 6.588 -16.223 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.613 7.072 -15.521 1.00 0.00 H new ATOM 1608 N HIS A 101 -16.729 6.858 -13.851 1.00 0.00 N ATOM 1609 CA HIS A 101 -17.892 7.472 -14.479 1.00 0.00 C ATOM 1610 C HIS A 101 -19.027 7.638 -13.474 1.00 0.00 C ATOM 1611 O HIS A 101 -19.675 8.683 -13.421 1.00 0.00 O ATOM 1612 CB HIS A 101 -18.364 6.628 -15.664 1.00 0.00 C ATOM 1613 CG HIS A 101 -19.344 7.333 -16.550 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -19.879 8.567 -16.247 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -19.885 6.971 -17.737 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -20.707 8.933 -17.208 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -20.729 7.983 -18.124 1.00 0.00 N ATOM 0 H HIS A 101 -16.468 5.952 -14.240 1.00 0.00 H new ATOM 0 HA HIS A 101 -17.601 8.459 -14.839 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -17.498 6.333 -16.257 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -18.820 5.712 -15.288 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -19.668 9.112 -15.411 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -19.689 6.057 -18.278 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -21.271 9.854 -17.239 1.00 0.00 H new ATOM 1626 N THR A 102 -19.261 6.601 -12.677 1.00 0.00 N ATOM 1627 CA THR A 102 -20.315 6.631 -11.671 1.00 0.00 C ATOM 1628 C THR A 102 -20.075 7.756 -10.669 1.00 0.00 C ATOM 1629 O THR A 102 -20.985 8.519 -10.348 1.00 0.00 O ATOM 1630 CB THR A 102 -20.395 5.290 -10.942 1.00 0.00 C ATOM 1631 OG1 THR A 102 -19.173 5.004 -10.284 1.00 0.00 O ATOM 1632 CG2 THR A 102 -20.704 4.127 -11.861 1.00 0.00 C ATOM 0 H THR A 102 -18.734 5.728 -12.709 1.00 0.00 H new ATOM 0 HA THR A 102 -21.262 6.815 -12.178 1.00 0.00 H new ATOM 0 HB THR A 102 -21.213 5.396 -10.229 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.429 5.381 -10.798 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.747 3.206 -11.280 1.00 0.00 H new ATOM 0 HG22 THR A 102 -21.665 4.294 -12.348 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.923 4.043 -12.617 1.00 0.00 H new ATOM 1640 N GLN A 103 -18.843 7.850 -10.178 1.00 0.00 N ATOM 1641 CA GLN A 103 -18.482 8.882 -9.214 1.00 0.00 C ATOM 1642 C GLN A 103 -18.558 10.266 -9.848 1.00 0.00 C ATOM 1643 O GLN A 103 -18.964 11.234 -9.205 1.00 0.00 O ATOM 1644 CB GLN A 103 -17.074 8.633 -8.671 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.968 7.395 -7.796 1.00 0.00 C ATOM 1646 CD GLN A 103 -15.533 6.993 -7.523 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -15.076 5.938 -7.966 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -14.812 7.832 -6.790 1.00 0.00 N ATOM 0 H GLN A 103 -18.079 7.224 -10.432 1.00 0.00 H new ATOM 0 HA GLN A 103 -19.193 8.840 -8.389 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.383 8.536 -9.508 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.757 9.503 -8.095 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.476 7.580 -6.849 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -17.487 6.568 -8.280 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -15.230 8.695 -6.443 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -13.839 7.614 -6.573 1.00 0.00 H new ATOM 1657 N LEU A 104 -18.168 10.352 -11.115 1.00 0.00 N ATOM 1658 CA LEU A 104 -18.194 11.618 -11.838 1.00 0.00 C ATOM 1659 C LEU A 104 -19.621 12.146 -11.950 1.00 0.00 C ATOM 1660 O LEU A 104 -19.881 13.322 -11.694 1.00 0.00 O ATOM 1661 CB LEU A 104 -17.584 11.446 -13.233 1.00 0.00 C ATOM 1662 CG LEU A 104 -16.444 12.410 -13.563 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -15.615 11.879 -14.723 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -16.992 13.792 -13.886 1.00 0.00 C ATOM 0 H LEU A 104 -17.830 9.560 -11.662 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.601 12.343 -11.281 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.215 10.425 -13.328 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -18.372 11.571 -13.976 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.798 12.492 -12.689 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -14.808 12.578 -14.944 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.193 10.911 -14.455 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.249 11.767 -15.602 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -16.167 14.465 -14.118 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -17.660 13.727 -14.745 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -17.542 14.175 -13.027 1.00 0.00 H new ATOM 1676 N GLU A 105 -20.542 11.267 -12.332 1.00 0.00 N ATOM 1677 CA GLU A 105 -21.944 11.644 -12.474 1.00 0.00 C ATOM 1678 C GLU A 105 -22.533 12.052 -11.128 1.00 0.00 C ATOM 1679 O GLU A 105 -23.203 13.079 -11.018 1.00 0.00 O ATOM 1680 CB GLU A 105 -22.747 10.484 -13.068 1.00 0.00 C ATOM 1681 CG GLU A 105 -23.709 10.912 -14.166 1.00 0.00 C ATOM 1682 CD GLU A 105 -25.036 10.180 -14.096 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -25.098 9.019 -14.551 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -26.011 10.768 -13.583 1.00 0.00 O ATOM 0 H GLU A 105 -20.343 10.290 -12.548 1.00 0.00 H new ATOM 0 HA GLU A 105 -22.001 12.498 -13.149 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.056 9.742 -13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -23.310 9.997 -12.272 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -23.886 11.985 -14.091 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -23.249 10.731 -15.138 1.00 0.00 H new ATOM 1691 N GLN A 106 -22.277 11.242 -10.106 1.00 0.00 N ATOM 1692 CA GLN A 106 -22.781 11.520 -8.767 1.00 0.00 C ATOM 1693 C GLN A 106 -22.232 12.846 -8.249 1.00 0.00 C ATOM 1694 O GLN A 106 -22.966 13.656 -7.684 1.00 0.00 O ATOM 1695 CB GLN A 106 -22.402 10.388 -7.810 1.00 0.00 C ATOM 1696 CG GLN A 106 -23.351 10.246 -6.630 1.00 0.00 C ATOM 1697 CD GLN A 106 -22.622 10.051 -5.316 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -21.524 10.570 -5.118 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -23.231 9.298 -4.407 1.00 0.00 N ATOM 0 H GLN A 106 -21.724 10.388 -10.180 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.867 11.590 -8.820 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -22.379 9.449 -8.362 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.393 10.562 -7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.979 11.135 -6.564 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -24.015 9.399 -6.802 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -24.141 8.887 -4.613 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -22.788 9.131 -3.503 1.00 0.00 H new ATOM 1708 N MET A 107 -20.935 13.060 -8.450 1.00 0.00 N ATOM 1709 CA MET A 107 -20.287 14.289 -8.008 1.00 0.00 C ATOM 1710 C MET A 107 -20.914 15.502 -8.685 1.00 0.00 C ATOM 1711 O MET A 107 -21.376 16.431 -8.020 1.00 0.00 O ATOM 1712 CB MET A 107 -18.789 14.237 -8.311 1.00 0.00 C ATOM 1713 CG MET A 107 -17.956 15.150 -7.425 1.00 0.00 C ATOM 1714 SD MET A 107 -17.482 14.366 -5.872 1.00 0.00 S ATOM 1715 CE MET A 107 -15.789 14.929 -5.713 1.00 0.00 C ATOM 0 H MET A 107 -20.313 12.399 -8.916 1.00 0.00 H new ATOM 0 HA MET A 107 -20.428 14.381 -6.931 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.438 13.212 -8.193 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.628 14.511 -9.354 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.058 15.453 -7.964 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.521 16.058 -7.212 1.00 0.00 H new ATOM 0 HE1 MET A 107 -15.159 14.101 -5.387 1.00 0.00 H new ATOM 0 HE2 MET A 107 -15.436 15.296 -6.677 1.00 0.00 H new ATOM 0 HE3 MET A 107 -15.740 15.733 -4.979 1.00 0.00 H new ATOM 1725 N PHE A 108 -20.932 15.486 -10.014 1.00 0.00 N ATOM 1726 CA PHE A 108 -21.507 16.582 -10.785 1.00 0.00 C ATOM 1727 C PHE A 108 -22.967 16.800 -10.400 1.00 0.00 C ATOM 1728 O PHE A 108 -23.453 17.931 -10.378 1.00 0.00 O ATOM 1729 CB PHE A 108 -21.394 16.296 -12.284 1.00 0.00 C ATOM 1730 CG PHE A 108 -20.390 17.167 -12.986 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -19.037 16.876 -12.922 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -20.801 18.275 -13.710 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -18.111 17.674 -13.566 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -19.880 19.077 -14.356 1.00 0.00 C ATOM 1735 CZ PHE A 108 -18.534 18.776 -14.284 1.00 0.00 C ATOM 0 H PHE A 108 -20.555 14.726 -10.579 1.00 0.00 H new ATOM 0 HA PHE A 108 -20.949 17.490 -10.558 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -21.119 15.251 -12.427 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -22.371 16.435 -12.747 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -18.702 16.015 -12.362 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -21.853 18.514 -13.770 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.059 17.437 -13.508 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -20.212 19.938 -14.917 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.813 19.402 -14.789 1.00 0.00 H new ATOM 1745 N ARG A 109 -23.660 15.708 -10.091 1.00 0.00 N ATOM 1746 CA ARG A 109 -25.061 15.780 -9.699 1.00 0.00 C ATOM 1747 C ARG A 109 -25.209 16.539 -8.385 1.00 0.00 C ATOM 1748 O ARG A 109 -26.115 17.357 -8.226 1.00 0.00 O ATOM 1749 CB ARG A 109 -25.649 14.375 -9.558 1.00 0.00 C ATOM 1750 CG ARG A 109 -27.167 14.337 -9.665 1.00 0.00 C ATOM 1751 CD ARG A 109 -27.792 13.535 -8.532 1.00 0.00 C ATOM 1752 NE ARG A 109 -28.339 12.263 -9.001 1.00 0.00 N ATOM 1753 CZ ARG A 109 -27.605 11.176 -9.223 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -26.293 11.199 -9.022 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -28.184 10.060 -9.645 1.00 0.00 N ATOM 0 H ARG A 109 -23.273 14.764 -10.105 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.607 16.314 -10.477 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.222 13.733 -10.328 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.350 13.960 -8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -27.558 15.354 -9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -27.453 13.900 -10.621 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.042 13.346 -7.764 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -28.584 14.121 -8.066 1.00 0.00 H new ATOM 0 HE ARG A 109 -29.344 12.206 -9.168 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -25.842 12.054 -8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -25.736 10.362 -9.194 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.192 10.035 -9.799 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -27.621 9.226 -9.815 1.00 0.00 H new ATOM 1769 N ASP A 110 -24.306 16.265 -7.447 1.00 0.00 N ATOM 1770 CA ASP A 110 -24.328 16.927 -6.149 1.00 0.00 C ATOM 1771 C ASP A 110 -24.114 18.427 -6.309 1.00 0.00 C ATOM 1772 O ASP A 110 -24.838 19.234 -5.726 1.00 0.00 O ATOM 1773 CB ASP A 110 -23.253 16.338 -5.233 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.794 15.241 -4.337 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -24.687 14.493 -4.787 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -23.323 15.131 -3.185 1.00 0.00 O ATOM 0 H ASP A 110 -23.551 15.589 -7.563 1.00 0.00 H new ATOM 0 HA ASP A 110 -25.306 16.761 -5.696 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -22.441 15.939 -5.841 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -22.830 17.131 -4.617 1.00 0.00 H new ATOM 1781 N ILE A 111 -23.116 18.794 -7.108 1.00 0.00 N ATOM 1782 CA ILE A 111 -22.812 20.199 -7.350 1.00 0.00 C ATOM 1783 C ILE A 111 -23.984 20.898 -8.028 1.00 0.00 C ATOM 1784 O ILE A 111 -24.328 22.030 -7.689 1.00 0.00 O ATOM 1785 CB ILE A 111 -21.553 20.361 -8.225 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -20.393 19.546 -7.649 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -21.169 21.830 -8.337 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -19.549 18.865 -8.706 1.00 0.00 C ATOM 0 H ILE A 111 -22.506 18.139 -7.597 1.00 0.00 H new ATOM 0 HA ILE A 111 -22.627 20.658 -6.379 1.00 0.00 H new ATOM 0 HB ILE A 111 -21.775 19.986 -9.224 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -19.757 20.203 -7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -20.791 18.791 -6.971 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -20.278 21.927 -8.958 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -21.989 22.387 -8.790 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -20.964 22.229 -7.344 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -18.746 18.306 -8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -20.171 18.182 -9.284 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -19.121 19.616 -9.370 1.00 0.00 H new ATOM 1800 N ALA A 112 -24.601 20.212 -8.985 1.00 0.00 N ATOM 1801 CA ALA A 112 -25.741 20.764 -9.706 1.00 0.00 C ATOM 1802 C ALA A 112 -26.957 20.869 -8.794 1.00 0.00 C ATOM 1803 O ALA A 112 -27.780 21.773 -8.941 1.00 0.00 O ATOM 1804 CB ALA A 112 -26.062 19.908 -10.922 1.00 0.00 C ATOM 0 H ALA A 112 -24.330 19.273 -9.279 1.00 0.00 H new ATOM 0 HA ALA A 112 -25.480 21.767 -10.044 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -26.916 20.332 -11.451 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -25.199 19.883 -11.587 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -26.302 18.894 -10.600 1.00 0.00 H new ATOM 1810 N THR A 113 -27.062 19.940 -7.849 1.00 0.00 N ATOM 1811 CA THR A 113 -28.175 19.928 -6.909 1.00 0.00 C ATOM 1812 C THR A 113 -28.067 21.090 -5.928 1.00 0.00 C ATOM 1813 O THR A 113 -28.980 21.907 -5.816 1.00 0.00 O ATOM 1814 CB THR A 113 -28.211 18.602 -6.146 1.00 0.00 C ATOM 1815 OG1 THR A 113 -28.300 17.510 -7.044 1.00 0.00 O ATOM 1816 CG2 THR A 113 -29.372 18.498 -5.181 1.00 0.00 C ATOM 0 H THR A 113 -26.389 19.186 -7.715 1.00 0.00 H new ATOM 0 HA THR A 113 -29.100 20.038 -7.475 1.00 0.00 H new ATOM 0 HB THR A 113 -27.282 18.571 -5.576 1.00 0.00 H new ATOM 0 HG1 THR A 113 -27.403 17.154 -7.215 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.338 17.534 -4.673 1.00 0.00 H new ATOM 0 HG22 THR A 113 -29.306 19.299 -4.444 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.310 18.586 -5.729 1.00 0.00 H new ATOM 1824 N ILE A 114 -26.944 21.158 -5.218 1.00 0.00 N ATOM 1825 CA ILE A 114 -26.718 22.222 -4.247 1.00 0.00 C ATOM 1826 C ILE A 114 -26.837 23.598 -4.897 1.00 0.00 C ATOM 1827 O ILE A 114 -27.457 24.503 -4.341 1.00 0.00 O ATOM 1828 CB ILE A 114 -25.338 22.100 -3.567 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -24.254 21.746 -4.592 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -25.386 21.058 -2.459 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -23.156 22.783 -4.690 1.00 0.00 C ATOM 0 H ILE A 114 -26.178 20.489 -5.297 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.491 22.114 -3.486 1.00 0.00 H new ATOM 0 HB ILE A 114 -25.086 23.065 -3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -23.813 20.785 -4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -24.717 21.624 -5.571 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.406 20.982 -1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -26.125 21.353 -1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.662 20.091 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -22.424 22.468 -5.433 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.585 23.740 -4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -22.667 22.888 -3.721 1.00 0.00 H new ATOM 1843 N VAL A 115 -26.247 23.749 -6.079 1.00 0.00 N ATOM 1844 CA VAL A 115 -26.301 25.017 -6.797 1.00 0.00 C ATOM 1845 C VAL A 115 -27.714 25.296 -7.295 1.00 0.00 C ATOM 1846 O VAL A 115 -28.144 26.447 -7.359 1.00 0.00 O ATOM 1847 CB VAL A 115 -25.327 25.032 -7.993 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -25.370 26.375 -8.708 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -23.912 24.713 -7.532 1.00 0.00 C ATOM 0 H VAL A 115 -25.728 23.013 -6.558 1.00 0.00 H new ATOM 0 HA VAL A 115 -26.003 25.796 -6.095 1.00 0.00 H new ATOM 0 HB VAL A 115 -25.640 24.263 -8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.675 26.363 -9.548 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -26.380 26.560 -9.075 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.086 27.166 -8.014 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -23.238 24.728 -8.389 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.590 25.458 -6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -23.893 23.725 -7.073 1.00 0.00 H new ATOM 1859 N ALA A 116 -28.432 24.234 -7.641 1.00 0.00 N ATOM 1860 CA ALA A 116 -29.800 24.363 -8.127 1.00 0.00 C ATOM 1861 C ALA A 116 -30.775 24.563 -6.971 1.00 0.00 C ATOM 1862 O ALA A 116 -31.878 25.076 -7.158 1.00 0.00 O ATOM 1863 CB ALA A 116 -30.189 23.139 -8.941 1.00 0.00 C ATOM 0 H ALA A 116 -28.090 23.274 -7.594 1.00 0.00 H new ATOM 0 HA ALA A 116 -29.850 25.243 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -31.213 23.249 -9.297 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -29.517 23.040 -9.793 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -30.116 22.249 -8.317 1.00 0.00 H new ATOM 1869 N ASP A 117 -30.362 24.154 -5.773 1.00 0.00 N ATOM 1870 CA ASP A 117 -31.200 24.287 -4.588 1.00 0.00 C ATOM 1871 C ASP A 117 -30.971 25.631 -3.903 1.00 0.00 C ATOM 1872 O ASP A 117 -31.921 26.350 -3.593 1.00 0.00 O ATOM 1873 CB ASP A 117 -30.915 23.148 -3.608 1.00 0.00 C ATOM 1874 CG ASP A 117 -32.163 22.682 -2.886 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -33.032 22.065 -3.539 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -32.274 22.933 -1.667 1.00 0.00 O ATOM 0 H ASP A 117 -29.452 23.728 -5.599 1.00 0.00 H new ATOM 0 HA ASP A 117 -32.242 24.236 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -30.476 22.309 -4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -30.177 23.478 -2.877 1.00 0.00 H new ATOM 1881 N LYS A 118 -29.706 25.965 -3.666 1.00 0.00 N ATOM 1882 CA LYS A 118 -29.360 27.224 -3.013 1.00 0.00 C ATOM 1883 C LYS A 118 -28.259 27.958 -3.772 1.00 0.00 C ATOM 1884 O LYS A 118 -27.085 27.884 -3.411 1.00 0.00 O ATOM 1885 CB LYS A 118 -28.919 26.972 -1.569 1.00 0.00 C ATOM 1886 CG LYS A 118 -27.876 25.875 -1.429 1.00 0.00 C ATOM 1887 CD LYS A 118 -28.418 24.682 -0.659 1.00 0.00 C ATOM 1888 CE LYS A 118 -27.381 23.577 -0.541 1.00 0.00 C ATOM 1889 NZ LYS A 118 -28.003 22.225 -0.558 1.00 0.00 N ATOM 0 H LYS A 118 -28.906 25.384 -3.915 1.00 0.00 H new ATOM 0 HA LYS A 118 -30.250 27.853 -3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -28.518 27.897 -1.155 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -29.793 26.708 -0.973 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -27.551 25.553 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -26.998 26.270 -0.918 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -28.727 25.000 0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -29.306 24.297 -1.160 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.669 23.659 -1.362 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.818 23.705 0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.364 21.543 -0.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -28.906 22.252 -0.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -28.173 21.934 -1.542 1.00 0.00 H new ATOM 1903 N CYS A 119 -28.651 28.669 -4.824 1.00 0.00 N ATOM 1904 CA CYS A 119 -27.706 29.427 -5.636 1.00 0.00 C ATOM 1905 C CYS A 119 -28.439 30.213 -6.718 1.00 0.00 C ATOM 1906 O CYS A 119 -28.727 29.687 -7.794 1.00 0.00 O ATOM 1907 CB CYS A 119 -26.677 28.491 -6.271 1.00 0.00 C ATOM 1908 SG CYS A 119 -24.980 29.112 -6.210 1.00 0.00 S ATOM 0 H CYS A 119 -29.620 28.736 -5.135 1.00 0.00 H new ATOM 0 HA CYS A 119 -27.185 30.131 -4.987 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -26.718 27.526 -5.765 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -26.952 28.318 -7.311 1.00 0.00 H new ATOM 0 HG CYS A 119 -24.986 30.405 -6.346 1.00 0.00 H new ATOM 1914 N VAL A 120 -28.741 31.473 -6.425 1.00 0.00 N ATOM 1915 CA VAL A 120 -29.445 32.330 -7.370 1.00 0.00 C ATOM 1916 C VAL A 120 -28.511 33.374 -7.971 1.00 0.00 C ATOM 1917 O VAL A 120 -27.373 33.534 -7.529 1.00 0.00 O ATOM 1918 CB VAL A 120 -30.632 33.049 -6.700 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -31.687 32.045 -6.256 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -30.154 33.888 -5.523 1.00 0.00 C ATOM 0 H VAL A 120 -28.509 31.923 -5.540 1.00 0.00 H new ATOM 0 HA VAL A 120 -29.820 31.682 -8.163 1.00 0.00 H new ATOM 0 HB VAL A 120 -31.087 33.717 -7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -32.516 32.573 -5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -32.052 31.494 -7.123 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -31.248 31.348 -5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -31.006 34.388 -5.063 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -29.672 33.243 -4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -29.441 34.634 -5.874 1.00 0.00 H new ATOM 1930 N ASN A 121 -29.001 34.085 -8.983 1.00 0.00 N ATOM 1931 CA ASN A 121 -28.213 35.116 -9.647 1.00 0.00 C ATOM 1932 C ASN A 121 -28.652 36.509 -9.196 1.00 0.00 C ATOM 1933 O ASN A 121 -29.846 36.776 -9.059 1.00 0.00 O ATOM 1934 CB ASN A 121 -28.349 34.990 -11.166 1.00 0.00 C ATOM 1935 CG ASN A 121 -27.015 35.106 -11.877 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -26.310 34.115 -12.063 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -26.662 36.322 -12.278 1.00 0.00 N ATOM 0 H ASN A 121 -29.941 33.965 -9.360 1.00 0.00 H new ATOM 0 HA ASN A 121 -27.168 34.977 -9.371 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -28.805 34.030 -11.409 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -29.022 35.765 -11.533 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -25.775 36.462 -12.761 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -27.278 37.116 -12.102 1.00 0.00 H new ATOM 1944 N PRO A 122 -27.690 37.421 -8.961 1.00 0.00 N ATOM 1945 CA PRO A 122 -27.992 38.789 -8.525 1.00 0.00 C ATOM 1946 C PRO A 122 -28.974 39.490 -9.459 1.00 0.00 C ATOM 1947 O PRO A 122 -29.888 40.182 -9.008 1.00 0.00 O ATOM 1948 CB PRO A 122 -26.630 39.488 -8.565 1.00 0.00 C ATOM 1949 CG PRO A 122 -25.635 38.391 -8.421 1.00 0.00 C ATOM 1950 CD PRO A 122 -26.240 37.194 -9.100 1.00 0.00 C ATOM 0 HA PRO A 122 -28.466 38.806 -7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.490 40.028 -9.501 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -26.535 40.216 -7.759 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -24.685 38.662 -8.881 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -25.432 38.183 -7.370 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -25.941 37.132 -10.146 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -25.931 36.263 -8.624 1.00 0.00 H new ATOM 1958 N GLU A 123 -28.779 39.307 -10.760 1.00 0.00 N ATOM 1959 CA GLU A 123 -29.648 39.922 -11.757 1.00 0.00 C ATOM 1960 C GLU A 123 -30.723 38.944 -12.220 1.00 0.00 C ATOM 1961 O GLU A 123 -30.969 38.795 -13.417 1.00 0.00 O ATOM 1962 CB GLU A 123 -28.824 40.400 -12.955 1.00 0.00 C ATOM 1963 CG GLU A 123 -27.618 41.241 -12.569 1.00 0.00 C ATOM 1964 CD GLU A 123 -26.598 41.343 -13.685 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -26.989 41.193 -14.862 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -25.407 41.572 -13.382 1.00 0.00 O ATOM 0 H GLU A 123 -28.027 38.738 -11.149 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.139 40.780 -11.297 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -28.485 39.532 -13.521 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -29.465 40.982 -13.617 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -27.951 42.242 -12.293 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -27.145 40.808 -11.688 1.00 0.00 H new ATOM 1973 N THR A 124 -31.362 38.280 -11.262 1.00 0.00 N ATOM 1974 CA THR A 124 -32.412 37.317 -11.570 1.00 0.00 C ATOM 1975 C THR A 124 -33.244 37.003 -10.332 1.00 0.00 C ATOM 1976 O THR A 124 -34.472 36.938 -10.397 1.00 0.00 O ATOM 1977 CB THR A 124 -31.802 36.030 -12.129 1.00 0.00 C ATOM 1978 OG1 THR A 124 -30.978 36.309 -13.246 1.00 0.00 O ATOM 1979 CG2 THR A 124 -32.840 35.018 -12.566 1.00 0.00 C ATOM 0 H THR A 124 -31.171 38.392 -10.266 1.00 0.00 H new ATOM 0 HA THR A 124 -33.067 37.758 -12.322 1.00 0.00 H new ATOM 0 HB THR A 124 -31.224 35.604 -11.309 1.00 0.00 H new ATOM 0 HG1 THR A 124 -31.246 37.163 -13.645 1.00 0.00 H new ATOM 0 HG21 THR A 124 -32.341 34.129 -12.952 1.00 0.00 H new ATOM 0 HG22 THR A 124 -33.462 34.744 -11.714 1.00 0.00 H new ATOM 0 HG23 THR A 124 -33.465 35.452 -13.347 1.00 0.00 H new ATOM 1987 N LYS A 125 -32.569 36.808 -9.204 1.00 0.00 N ATOM 1988 CA LYS A 125 -33.245 36.501 -7.948 1.00 0.00 C ATOM 1989 C LYS A 125 -33.977 35.165 -8.039 1.00 0.00 C ATOM 1990 O LYS A 125 -35.027 34.980 -7.424 1.00 0.00 O ATOM 1991 CB LYS A 125 -34.232 37.614 -7.589 1.00 0.00 C ATOM 1992 CG LYS A 125 -33.610 39.002 -7.592 1.00 0.00 C ATOM 1993 CD LYS A 125 -34.350 39.947 -6.660 1.00 0.00 C ATOM 1994 CE LYS A 125 -35.288 40.866 -7.427 1.00 0.00 C ATOM 1995 NZ LYS A 125 -34.558 42.003 -8.056 1.00 0.00 N ATOM 0 H LYS A 125 -31.553 36.857 -9.134 1.00 0.00 H new ATOM 0 HA LYS A 125 -32.490 36.430 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -35.061 37.595 -8.296 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -34.650 37.414 -6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -32.565 38.934 -7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -33.622 39.405 -8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -34.920 39.369 -5.932 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -33.631 40.545 -6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -35.806 40.295 -8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -36.051 41.253 -6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -35.232 42.607 -8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -34.085 42.562 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -33.848 41.635 -8.720 1.00 0.00 H new ATOM 2009 N ARG A 126 -33.414 34.238 -8.806 1.00 0.00 N ATOM 2010 CA ARG A 126 -34.013 32.920 -8.975 1.00 0.00 C ATOM 2011 C ARG A 126 -32.935 31.840 -9.062 1.00 0.00 C ATOM 2012 O ARG A 126 -31.866 32.064 -9.629 1.00 0.00 O ATOM 2013 CB ARG A 126 -34.889 32.891 -10.231 1.00 0.00 C ATOM 2014 CG ARG A 126 -36.366 32.680 -9.937 1.00 0.00 C ATOM 2015 CD ARG A 126 -37.046 31.889 -11.043 1.00 0.00 C ATOM 2016 NE ARG A 126 -38.370 31.419 -10.645 1.00 0.00 N ATOM 2017 CZ ARG A 126 -39.034 30.454 -11.275 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -38.504 29.854 -12.334 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -40.235 30.086 -10.847 1.00 0.00 N ATOM 0 H ARG A 126 -32.544 34.375 -9.320 1.00 0.00 H new ATOM 0 HA ARG A 126 -34.636 32.716 -8.104 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -34.765 33.829 -10.772 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -34.540 32.095 -10.889 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -36.478 32.153 -8.989 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -36.857 33.646 -9.824 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -37.135 32.513 -11.933 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -36.424 31.035 -11.313 1.00 0.00 H new ATOM 0 HE ARG A 126 -38.812 31.856 -9.836 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -37.582 30.132 -12.669 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -39.019 29.115 -12.812 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -40.649 30.543 -10.035 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -40.744 29.346 -11.330 1.00 0.00 H new ATOM 2033 N PRO A 127 -33.202 30.649 -8.496 1.00 0.00 N ATOM 2034 CA PRO A 127 -32.249 29.536 -8.513 1.00 0.00 C ATOM 2035 C PRO A 127 -32.149 28.877 -9.884 1.00 0.00 C ATOM 2036 O PRO A 127 -33.142 28.393 -10.426 1.00 0.00 O ATOM 2037 CB PRO A 127 -32.832 28.559 -7.493 1.00 0.00 C ATOM 2038 CG PRO A 127 -34.298 28.824 -7.516 1.00 0.00 C ATOM 2039 CD PRO A 127 -34.453 30.295 -7.797 1.00 0.00 C ATOM 0 HA PRO A 127 -31.235 29.863 -8.282 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -32.611 27.526 -7.762 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -32.414 28.726 -6.500 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -34.790 28.227 -8.284 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -34.757 28.559 -6.563 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -35.328 30.495 -8.415 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -34.575 30.868 -6.878 1.00 0.00 H new ATOM 2047 N TYR A 128 -30.941 28.861 -10.439 1.00 0.00 N ATOM 2048 CA TYR A 128 -30.709 28.258 -11.747 1.00 0.00 C ATOM 2049 C TYR A 128 -31.085 26.780 -11.740 1.00 0.00 C ATOM 2050 O TYR A 128 -31.337 26.199 -10.684 1.00 0.00 O ATOM 2051 CB TYR A 128 -29.243 28.424 -12.155 1.00 0.00 C ATOM 2052 CG TYR A 128 -28.975 29.672 -12.965 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -29.616 30.869 -12.670 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -28.079 29.653 -14.027 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -29.373 32.011 -13.409 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -27.830 30.791 -14.771 1.00 0.00 C ATOM 2057 CZ TYR A 128 -28.480 31.967 -14.459 1.00 0.00 C ATOM 2058 OH TYR A 128 -28.234 33.101 -15.197 1.00 0.00 O ATOM 0 H TYR A 128 -30.108 29.258 -10.004 1.00 0.00 H new ATOM 0 HA TYR A 128 -31.341 28.770 -12.473 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -28.625 28.445 -11.257 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -28.935 27.553 -12.734 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -30.316 30.907 -11.849 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -27.569 28.734 -14.275 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -29.880 32.933 -13.166 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -27.130 30.760 -15.593 1.00 0.00 H new ATOM 0 HH TYR A 128 -27.580 32.899 -15.898 1.00 0.00 H new ATOM 2068 N THR A 129 -31.121 26.177 -12.924 1.00 0.00 N ATOM 2069 CA THR A 129 -31.467 24.766 -13.052 1.00 0.00 C ATOM 2070 C THR A 129 -30.214 23.906 -13.177 1.00 0.00 C ATOM 2071 O THR A 129 -29.163 24.381 -13.608 1.00 0.00 O ATOM 2072 CB THR A 129 -32.373 24.549 -14.265 1.00 0.00 C ATOM 2073 OG1 THR A 129 -31.779 25.079 -15.436 1.00 0.00 O ATOM 2074 CG2 THR A 129 -33.738 25.183 -14.113 1.00 0.00 C ATOM 0 H THR A 129 -30.915 26.643 -13.808 1.00 0.00 H new ATOM 0 HA THR A 129 -32.001 24.466 -12.150 1.00 0.00 H new ATOM 0 HB THR A 129 -32.499 23.469 -14.342 1.00 0.00 H new ATOM 0 HG1 THR A 129 -32.480 25.371 -16.055 1.00 0.00 H new ATOM 0 HG21 THR A 129 -34.330 24.991 -15.008 1.00 0.00 H new ATOM 0 HG22 THR A 129 -34.243 24.757 -13.246 1.00 0.00 H new ATOM 0 HG23 THR A 129 -33.626 26.258 -13.975 1.00 0.00 H new ATOM 2082 N VAL A 130 -30.334 22.635 -12.800 1.00 0.00 N ATOM 2083 CA VAL A 130 -29.212 21.706 -12.871 1.00 0.00 C ATOM 2084 C VAL A 130 -28.622 21.659 -14.277 1.00 0.00 C ATOM 2085 O VAL A 130 -27.419 21.464 -14.450 1.00 0.00 O ATOM 2086 CB VAL A 130 -29.635 20.284 -12.456 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -29.934 20.229 -10.967 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -30.837 19.826 -13.268 1.00 0.00 C ATOM 0 H VAL A 130 -31.197 22.226 -12.442 1.00 0.00 H new ATOM 0 HA VAL A 130 -28.456 22.071 -12.176 1.00 0.00 H new ATOM 0 HB VAL A 130 -28.808 19.604 -12.661 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -30.231 19.217 -10.693 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -29.043 20.510 -10.406 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -30.743 20.921 -10.733 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -31.121 18.820 -12.961 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -31.671 20.507 -13.098 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -30.581 19.823 -14.327 1.00 0.00 H new ATOM 2098 N ILE A 131 -29.477 21.841 -15.278 1.00 0.00 N ATOM 2099 CA ILE A 131 -29.038 21.823 -16.668 1.00 0.00 C ATOM 2100 C ILE A 131 -28.091 22.982 -16.957 1.00 0.00 C ATOM 2101 O ILE A 131 -27.152 22.850 -17.742 1.00 0.00 O ATOM 2102 CB ILE A 131 -30.233 21.895 -17.637 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -31.160 23.050 -17.255 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -30.992 20.577 -17.642 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -32.156 23.409 -18.337 1.00 0.00 C ATOM 0 H ILE A 131 -30.476 22.002 -15.153 1.00 0.00 H new ATOM 0 HA ILE A 131 -28.514 20.880 -16.823 1.00 0.00 H new ATOM 0 HB ILE A 131 -29.855 22.077 -18.643 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -31.702 22.785 -16.347 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -30.557 23.928 -17.022 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -31.833 20.644 -18.332 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -30.326 19.775 -17.959 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -31.361 20.366 -16.638 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -32.780 24.235 -17.997 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -31.622 23.705 -19.240 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -32.784 22.545 -18.554 1.00 0.00 H new ATOM 2117 N LEU A 132 -28.344 24.118 -16.313 1.00 0.00 N ATOM 2118 CA LEU A 132 -27.512 25.302 -16.498 1.00 0.00 C ATOM 2119 C LEU A 132 -26.188 25.154 -15.757 1.00 0.00 C ATOM 2120 O LEU A 132 -25.128 25.485 -16.287 1.00 0.00 O ATOM 2121 CB LEU A 132 -28.250 26.551 -16.010 1.00 0.00 C ATOM 2122 CG LEU A 132 -29.024 27.309 -17.089 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -30.221 28.026 -16.485 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -28.112 28.296 -17.802 1.00 0.00 C ATOM 0 H LEU A 132 -29.117 24.243 -15.660 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.302 25.408 -17.562 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -28.945 26.259 -15.223 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -27.526 27.230 -15.560 1.00 0.00 H new ATOM 0 HG LEU A 132 -29.391 26.589 -17.820 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.759 28.560 -17.269 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -30.885 27.297 -16.020 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -29.878 28.736 -15.732 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -28.678 28.827 -18.567 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -27.716 29.011 -17.081 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -27.288 27.757 -18.269 1.00 0.00 H new ATOM 2136 N ILE A 133 -26.258 24.651 -14.527 1.00 0.00 N ATOM 2137 CA ILE A 133 -25.064 24.456 -13.715 1.00 0.00 C ATOM 2138 C ILE A 133 -24.130 23.433 -14.354 1.00 0.00 C ATOM 2139 O ILE A 133 -22.910 23.594 -14.332 1.00 0.00 O ATOM 2140 CB ILE A 133 -25.422 23.991 -12.289 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -26.468 24.920 -11.671 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -24.175 23.938 -11.419 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -27.488 24.199 -10.818 1.00 0.00 C ATOM 0 H ILE A 133 -27.128 24.372 -14.073 1.00 0.00 H new ATOM 0 HA ILE A 133 -24.559 25.420 -13.656 1.00 0.00 H new ATOM 0 HB ILE A 133 -25.844 22.988 -12.348 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -25.962 25.670 -11.062 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -26.985 25.453 -12.469 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -24.445 23.608 -10.416 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.460 23.238 -11.851 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.726 24.930 -11.366 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -28.198 24.920 -10.412 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -28.021 23.469 -11.427 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -26.982 23.688 -9.999 1.00 0.00 H new ATOM 2155 N GLU A 134 -24.713 22.384 -14.923 1.00 0.00 N ATOM 2156 CA GLU A 134 -23.935 21.334 -15.570 1.00 0.00 C ATOM 2157 C GLU A 134 -23.321 21.840 -16.872 1.00 0.00 C ATOM 2158 O GLU A 134 -22.129 21.658 -17.121 1.00 0.00 O ATOM 2159 CB GLU A 134 -24.815 20.113 -15.845 1.00 0.00 C ATOM 2160 CG GLU A 134 -24.689 19.024 -14.793 1.00 0.00 C ATOM 2161 CD GLU A 134 -24.981 17.643 -15.347 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -25.957 17.504 -16.113 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -24.232 16.700 -15.015 1.00 0.00 O ATOM 0 H GLU A 134 -25.722 22.238 -14.949 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.128 21.044 -14.897 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.856 20.431 -15.904 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.553 19.698 -16.818 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.681 19.040 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -25.375 19.235 -13.973 1.00 0.00 H new ATOM 2170 N ARG A 135 -24.144 22.476 -17.701 1.00 0.00 N ATOM 2171 CA ARG A 135 -23.682 23.008 -18.978 1.00 0.00 C ATOM 2172 C ARG A 135 -22.576 24.036 -18.767 1.00 0.00 C ATOM 2173 O ARG A 135 -21.544 24.000 -19.439 1.00 0.00 O ATOM 2174 CB ARG A 135 -24.846 23.641 -19.743 1.00 0.00 C ATOM 2175 CG ARG A 135 -25.469 22.714 -20.777 1.00 0.00 C ATOM 2176 CD ARG A 135 -25.597 23.393 -22.131 1.00 0.00 C ATOM 2177 NE ARG A 135 -24.305 23.849 -22.639 1.00 0.00 N ATOM 2178 CZ ARG A 135 -23.411 23.049 -23.216 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -23.664 21.754 -23.361 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -22.261 23.546 -23.650 1.00 0.00 N ATOM 0 H ARG A 135 -25.133 22.635 -17.511 1.00 0.00 H new ATOM 0 HA ARG A 135 -23.280 22.182 -19.565 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -25.613 23.948 -19.032 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -24.494 24.544 -20.242 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -24.859 21.816 -20.876 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -26.453 22.395 -20.435 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -26.042 22.699 -22.844 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -26.274 24.243 -22.048 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.075 24.838 -22.546 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -24.547 21.367 -23.029 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.975 21.146 -23.804 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -22.062 24.540 -23.542 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.575 22.934 -24.092 1.00 0.00 H new ATOM 2194 N ALA A 136 -22.796 24.953 -17.830 1.00 0.00 N ATOM 2195 CA ALA A 136 -21.819 25.991 -17.530 1.00 0.00 C ATOM 2196 C ALA A 136 -20.501 25.385 -17.060 1.00 0.00 C ATOM 2197 O ALA A 136 -19.436 25.697 -17.594 1.00 0.00 O ATOM 2198 CB ALA A 136 -22.367 26.945 -16.480 1.00 0.00 C ATOM 0 H ALA A 136 -23.644 24.997 -17.265 1.00 0.00 H new ATOM 0 HA ALA A 136 -21.626 26.549 -18.446 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -21.626 27.715 -16.266 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -23.278 27.412 -16.853 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -22.590 26.392 -15.567 1.00 0.00 H new ATOM 2204 N MET A 137 -20.579 24.515 -16.057 1.00 0.00 N ATOM 2205 CA MET A 137 -19.391 23.863 -15.516 1.00 0.00 C ATOM 2206 C MET A 137 -18.657 23.080 -16.600 1.00 0.00 C ATOM 2207 O MET A 137 -17.435 22.937 -16.557 1.00 0.00 O ATOM 2208 CB MET A 137 -19.775 22.929 -14.367 1.00 0.00 C ATOM 2209 CG MET A 137 -18.607 22.561 -13.465 1.00 0.00 C ATOM 2210 SD MET A 137 -19.074 22.464 -11.726 1.00 0.00 S ATOM 2211 CE MET A 137 -18.753 20.734 -11.385 1.00 0.00 C ATOM 0 H MET A 137 -21.452 24.246 -15.603 1.00 0.00 H new ATOM 0 HA MET A 137 -18.723 24.637 -15.138 1.00 0.00 H new ATOM 0 HB2 MET A 137 -20.551 23.405 -13.767 1.00 0.00 H new ATOM 0 HB3 MET A 137 -20.206 22.017 -14.780 1.00 0.00 H new ATOM 0 HG2 MET A 137 -18.198 21.602 -13.781 1.00 0.00 H new ATOM 0 HG3 MET A 137 -17.815 23.300 -13.584 1.00 0.00 H new ATOM 0 HE1 MET A 137 -18.370 20.628 -10.370 1.00 0.00 H new ATOM 0 HE2 MET A 137 -19.678 20.166 -11.484 1.00 0.00 H new ATOM 0 HE3 MET A 137 -18.016 20.354 -12.093 1.00 0.00 H new ATOM 2221 N LYS A 138 -19.411 22.575 -17.572 1.00 0.00 N ATOM 2222 CA LYS A 138 -18.833 21.807 -18.667 1.00 0.00 C ATOM 2223 C LYS A 138 -18.109 22.723 -19.648 1.00 0.00 C ATOM 2224 O LYS A 138 -16.970 22.461 -20.034 1.00 0.00 O ATOM 2225 CB LYS A 138 -19.922 21.017 -19.396 1.00 0.00 C ATOM 2226 CG LYS A 138 -19.470 19.638 -19.850 1.00 0.00 C ATOM 2227 CD LYS A 138 -20.550 18.592 -19.615 1.00 0.00 C ATOM 2228 CE LYS A 138 -20.493 18.042 -18.199 1.00 0.00 C ATOM 2229 NZ LYS A 138 -19.783 16.734 -18.139 1.00 0.00 N ATOM 0 H LYS A 138 -20.424 22.685 -17.623 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.109 21.109 -18.247 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -20.784 20.910 -18.738 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -20.253 21.586 -20.265 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.215 19.668 -20.909 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.565 19.355 -19.312 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.530 19.032 -19.796 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.430 17.777 -20.328 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.988 18.759 -17.551 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.506 17.923 -17.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.766 16.393 -17.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.279 16.042 -18.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.808 16.852 -18.481 1.00 0.00 H new ATOM 2243 N ASP A 139 -18.777 23.803 -20.047 1.00 0.00 N ATOM 2244 CA ASP A 139 -18.197 24.761 -20.982 1.00 0.00 C ATOM 2245 C ASP A 139 -16.861 25.283 -20.465 1.00 0.00 C ATOM 2246 O ASP A 139 -15.894 25.403 -21.218 1.00 0.00 O ATOM 2247 CB ASP A 139 -19.161 25.928 -21.212 1.00 0.00 C ATOM 2248 CG ASP A 139 -19.264 26.312 -22.675 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -18.462 27.156 -23.125 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -20.149 25.769 -23.371 1.00 0.00 O ATOM 0 H ASP A 139 -19.720 24.036 -19.737 1.00 0.00 H new ATOM 0 HA ASP A 139 -18.025 24.250 -21.929 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -20.149 25.658 -20.839 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -18.827 26.791 -20.635 1.00 0.00 H new ATOM 2255 N ILE A 140 -16.814 25.591 -19.174 1.00 0.00 N ATOM 2256 CA ILE A 140 -15.597 26.098 -18.550 1.00 0.00 C ATOM 2257 C ILE A 140 -14.565 24.987 -18.369 1.00 0.00 C ATOM 2258 O ILE A 140 -13.377 25.256 -18.192 1.00 0.00 O ATOM 2259 CB ILE A 140 -15.900 26.746 -17.182 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -14.631 27.378 -16.591 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -16.504 25.723 -16.226 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -13.777 26.425 -15.777 1.00 0.00 C ATOM 0 H ILE A 140 -17.606 25.498 -18.538 1.00 0.00 H new ATOM 0 HA ILE A 140 -15.187 26.856 -19.217 1.00 0.00 H new ATOM 0 HB ILE A 140 -16.632 27.540 -17.329 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -14.028 27.782 -17.404 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -14.919 28.219 -15.959 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -16.711 26.199 -15.267 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -17.432 25.336 -16.646 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.802 24.902 -16.080 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -12.902 26.954 -15.398 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -14.359 26.039 -14.940 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.455 25.596 -16.407 1.00 0.00 H new ATOM 2274 N HIS A 141 -15.024 23.738 -18.413 1.00 0.00 N ATOM 2275 CA HIS A 141 -14.140 22.589 -18.251 1.00 0.00 C ATOM 2276 C HIS A 141 -13.568 22.542 -16.835 1.00 0.00 C ATOM 2277 O HIS A 141 -12.356 22.437 -16.643 1.00 0.00 O ATOM 2278 CB HIS A 141 -13.005 22.636 -19.281 1.00 0.00 C ATOM 2279 CG HIS A 141 -13.236 21.748 -20.464 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -12.270 21.496 -21.416 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -14.331 21.049 -20.848 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -12.760 20.682 -22.333 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -14.008 20.396 -22.012 1.00 0.00 N ATOM 0 H HIS A 141 -16.004 23.497 -18.560 1.00 0.00 H new ATOM 0 HA HIS A 141 -14.724 21.684 -18.416 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.880 23.662 -19.626 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.073 22.347 -18.796 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -15.280 21.012 -20.335 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -12.230 20.313 -23.199 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.632 19.788 -22.543 1.00 0.00 H new ATOM 2292 N TYR A 142 -14.454 22.621 -15.846 1.00 0.00 N ATOM 2293 CA TYR A 142 -14.044 22.588 -14.448 1.00 0.00 C ATOM 2294 C TYR A 142 -13.631 21.179 -14.035 1.00 0.00 C ATOM 2295 O TYR A 142 -13.962 20.202 -14.708 1.00 0.00 O ATOM 2296 CB TYR A 142 -15.180 23.083 -13.551 1.00 0.00 C ATOM 2297 CG TYR A 142 -14.835 23.085 -12.079 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -14.007 24.063 -11.541 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -15.335 22.107 -11.227 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -13.688 24.066 -10.196 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -15.021 22.105 -9.881 1.00 0.00 C ATOM 2302 CZ TYR A 142 -14.197 23.086 -9.371 1.00 0.00 C ATOM 2303 OH TYR A 142 -13.882 23.087 -8.032 1.00 0.00 O ATOM 0 H TYR A 142 -15.460 22.708 -15.988 1.00 0.00 H new ATOM 0 HA TYR A 142 -13.184 23.247 -14.331 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -15.455 24.094 -13.852 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -16.056 22.454 -13.709 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -13.606 24.833 -12.184 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -15.979 21.336 -11.623 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -13.043 24.833 -9.793 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -15.419 21.339 -9.232 1.00 0.00 H new ATOM 0 HH TYR A 142 -13.128 22.481 -7.873 1.00 0.00 H new ATOM 2313 N SER A 143 -12.906 21.081 -12.925 1.00 0.00 N ATOM 2314 CA SER A 143 -12.449 19.791 -12.422 1.00 0.00 C ATOM 2315 C SER A 143 -12.802 19.626 -10.948 1.00 0.00 C ATOM 2316 O SER A 143 -12.354 20.399 -10.100 1.00 0.00 O ATOM 2317 CB SER A 143 -10.937 19.653 -12.615 1.00 0.00 C ATOM 2318 OG SER A 143 -10.475 20.502 -13.652 1.00 0.00 O ATOM 0 H SER A 143 -12.623 21.880 -12.357 1.00 0.00 H new ATOM 0 HA SER A 143 -12.954 19.008 -12.987 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.425 19.898 -11.685 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.690 18.618 -12.851 1.00 0.00 H new ATOM 0 HG SER A 143 -9.506 20.396 -13.754 1.00 0.00 H new ATOM 2324 N VAL A 144 -13.610 18.613 -10.647 1.00 0.00 N ATOM 2325 CA VAL A 144 -14.023 18.348 -9.274 1.00 0.00 C ATOM 2326 C VAL A 144 -13.251 17.171 -8.687 1.00 0.00 C ATOM 2327 O VAL A 144 -12.998 17.120 -7.484 1.00 0.00 O ATOM 2328 CB VAL A 144 -15.533 18.049 -9.187 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -15.975 17.950 -7.735 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -16.334 19.113 -9.924 1.00 0.00 C ATOM 0 H VAL A 144 -13.991 17.964 -11.335 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.805 19.248 -8.699 1.00 0.00 H new ATOM 0 HB VAL A 144 -15.722 17.089 -9.667 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.044 17.739 -7.694 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -15.427 17.147 -7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -15.772 18.893 -7.228 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -17.397 18.884 -9.851 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -16.141 20.088 -9.477 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -16.038 19.130 -10.973 1.00 0.00 H new ATOM 2340 N LYS A 145 -12.880 16.226 -9.546 1.00 0.00 N ATOM 2341 CA LYS A 145 -12.136 15.048 -9.113 1.00 0.00 C ATOM 2342 C LYS A 145 -12.959 14.214 -8.136 1.00 0.00 C ATOM 2343 O LYS A 145 -13.340 14.688 -7.066 1.00 0.00 O ATOM 2344 CB LYS A 145 -10.812 15.463 -8.465 1.00 0.00 C ATOM 2345 CG LYS A 145 -9.590 14.864 -9.143 1.00 0.00 C ATOM 2346 CD LYS A 145 -8.301 15.413 -8.553 1.00 0.00 C ATOM 2347 CE LYS A 145 -7.261 15.677 -9.631 1.00 0.00 C ATOM 2348 NZ LYS A 145 -6.007 14.910 -9.395 1.00 0.00 N ATOM 0 H LYS A 145 -13.082 16.253 -10.545 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.924 14.439 -9.992 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.732 16.550 -8.485 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -10.820 15.163 -7.417 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.608 13.779 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.623 15.079 -10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.511 16.337 -8.015 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -7.902 14.705 -7.827 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.672 15.410 -10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.034 16.743 -9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.325 15.118 -10.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.600 15.183 -8.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -6.219 13.892 -9.390 1.00 0.00 H new ATOM 2362 N THR A 146 -13.228 12.968 -8.511 1.00 0.00 N ATOM 2363 CA THR A 146 -14.006 12.066 -7.669 1.00 0.00 C ATOM 2364 C THR A 146 -13.279 11.766 -6.358 1.00 0.00 C ATOM 2365 O THR A 146 -13.884 11.279 -5.404 1.00 0.00 O ATOM 2366 CB THR A 146 -14.291 10.761 -8.414 1.00 0.00 C ATOM 2367 OG1 THR A 146 -13.086 10.082 -8.719 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.043 10.965 -9.711 1.00 0.00 C ATOM 0 H THR A 146 -12.919 12.559 -9.393 1.00 0.00 H new ATOM 0 HA THR A 146 -14.948 12.560 -7.432 1.00 0.00 H new ATOM 0 HB THR A 146 -14.914 10.174 -7.739 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.339 10.517 -8.256 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.213 10.000 -10.189 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.002 11.441 -9.505 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.457 11.601 -10.375 1.00 0.00 H new ATOM 2376 N ASN A 147 -11.981 12.059 -6.316 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.183 11.816 -5.120 1.00 0.00 C ATOM 2378 C ASN A 147 -11.238 13.004 -4.158 1.00 0.00 C ATOM 2379 O ASN A 147 -10.502 13.046 -3.173 1.00 0.00 O ATOM 2380 CB ASN A 147 -9.730 11.529 -5.504 1.00 0.00 C ATOM 2381 CG ASN A 147 -9.612 10.417 -6.528 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -10.331 10.398 -7.527 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -8.700 9.483 -6.285 1.00 0.00 N ATOM 0 H ASN A 147 -11.462 12.464 -7.095 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.604 10.948 -4.612 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.276 12.436 -5.903 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.168 11.258 -4.611 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.574 8.711 -6.939 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.125 9.538 -5.444 1.00 0.00 H new ATOM 2390 N LYS A 148 -12.114 13.967 -4.444 1.00 0.00 N ATOM 2391 CA LYS A 148 -12.254 15.145 -3.596 1.00 0.00 C ATOM 2392 C LYS A 148 -13.672 15.253 -3.046 1.00 0.00 C ATOM 2393 O LYS A 148 -14.526 14.414 -3.334 1.00 0.00 O ATOM 2394 CB LYS A 148 -11.901 16.410 -4.380 1.00 0.00 C ATOM 2395 CG LYS A 148 -10.459 16.444 -4.862 1.00 0.00 C ATOM 2396 CD LYS A 148 -9.732 17.686 -4.372 1.00 0.00 C ATOM 2397 CE LYS A 148 -8.253 17.642 -4.723 1.00 0.00 C ATOM 2398 NZ LYS A 148 -7.495 18.747 -4.073 1.00 0.00 N ATOM 0 H LYS A 148 -12.734 13.953 -5.254 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.565 15.042 -2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.565 16.491 -5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.086 17.281 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -9.937 15.554 -4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.439 16.416 -5.951 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -10.186 18.573 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -9.848 17.774 -3.292 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -7.835 16.684 -4.414 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.134 17.707 -5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.491 18.682 -4.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.877 19.662 -4.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -7.587 18.670 -3.040 1.00 0.00 H new ATOM 2412 N SER A 149 -13.917 16.290 -2.251 1.00 0.00 N ATOM 2413 CA SER A 149 -15.233 16.507 -1.660 1.00 0.00 C ATOM 2414 C SER A 149 -15.974 17.629 -2.381 1.00 0.00 C ATOM 2415 O SER A 149 -15.364 18.598 -2.832 1.00 0.00 O ATOM 2416 CB SER A 149 -15.101 16.840 -0.171 1.00 0.00 C ATOM 2417 OG SER A 149 -13.805 16.524 0.310 1.00 0.00 O ATOM 0 H SER A 149 -13.222 16.993 -2.001 1.00 0.00 H new ATOM 0 HA SER A 149 -15.808 15.587 -1.768 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.303 17.899 -0.013 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.848 16.285 0.397 1.00 0.00 H new ATOM 0 HG SER A 149 -13.746 16.747 1.262 1.00 0.00 H new ATOM 2423 N THR A 150 -17.291 17.491 -2.486 1.00 0.00 N ATOM 2424 CA THR A 150 -18.113 18.491 -3.153 1.00 0.00 C ATOM 2425 C THR A 150 -18.199 19.770 -2.325 1.00 0.00 C ATOM 2426 O THR A 150 -18.005 20.870 -2.842 1.00 0.00 O ATOM 2427 CB THR A 150 -19.517 17.942 -3.408 1.00 0.00 C ATOM 2428 OG1 THR A 150 -20.134 17.558 -2.192 1.00 0.00 O ATOM 2429 CG2 THR A 150 -19.530 16.740 -4.329 1.00 0.00 C ATOM 0 H THR A 150 -17.812 16.695 -2.117 1.00 0.00 H new ATOM 0 HA THR A 150 -17.643 18.729 -4.108 1.00 0.00 H new ATOM 0 HB THR A 150 -20.063 18.754 -3.888 1.00 0.00 H new ATOM 0 HG1 THR A 150 -21.032 17.211 -2.376 1.00 0.00 H new ATOM 0 HG21 THR A 150 -20.556 16.400 -4.469 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.105 17.016 -5.294 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.938 15.938 -3.888 1.00 0.00 H new ATOM 2437 N LYS A 151 -18.495 19.616 -1.036 1.00 0.00 N ATOM 2438 CA LYS A 151 -18.612 20.756 -0.128 1.00 0.00 C ATOM 2439 C LYS A 151 -17.462 21.742 -0.320 1.00 0.00 C ATOM 2440 O LYS A 151 -17.678 22.901 -0.675 1.00 0.00 O ATOM 2441 CB LYS A 151 -18.646 20.275 1.324 1.00 0.00 C ATOM 2442 CG LYS A 151 -20.022 19.823 1.785 1.00 0.00 C ATOM 2443 CD LYS A 151 -20.088 18.314 1.956 1.00 0.00 C ATOM 2444 CE LYS A 151 -21.524 17.817 1.972 1.00 0.00 C ATOM 2445 NZ LYS A 151 -22.197 18.102 3.270 1.00 0.00 N ATOM 0 H LYS A 151 -18.659 18.711 -0.596 1.00 0.00 H new ATOM 0 HA LYS A 151 -19.544 21.271 -0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.944 19.449 1.441 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.301 21.080 1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.267 20.308 2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -20.772 20.141 1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.544 17.831 1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.593 18.030 2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.081 18.290 1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.539 16.743 1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -23.174 17.747 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.681 17.630 4.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -22.206 19.128 3.438 1.00 0.00 H new ATOM 2459 N GLN A 152 -16.241 21.273 -0.085 1.00 0.00 N ATOM 2460 CA GLN A 152 -15.059 22.114 -0.233 1.00 0.00 C ATOM 2461 C GLN A 152 -14.944 22.651 -1.656 1.00 0.00 C ATOM 2462 O GLN A 152 -14.355 23.708 -1.885 1.00 0.00 O ATOM 2463 CB GLN A 152 -13.799 21.326 0.132 1.00 0.00 C ATOM 2464 CG GLN A 152 -13.525 20.154 -0.796 1.00 0.00 C ATOM 2465 CD GLN A 152 -12.257 20.336 -1.609 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -11.161 20.013 -1.153 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -12.403 20.857 -2.822 1.00 0.00 N ATOM 0 H GLN A 152 -16.044 20.316 0.208 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.160 22.961 0.446 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -12.942 21.999 0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -13.895 20.956 1.153 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -13.446 19.240 -0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -14.370 20.026 -1.472 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -13.331 21.110 -3.160 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.587 21.004 -3.416 1.00 0.00 H new ATOM 2476 N GLN A 153 -15.509 21.917 -2.611 1.00 0.00 N ATOM 2477 CA GLN A 153 -15.468 22.319 -4.009 1.00 0.00 C ATOM 2478 C GLN A 153 -16.485 23.420 -4.296 1.00 0.00 C ATOM 2479 O GLN A 153 -16.333 24.183 -5.249 1.00 0.00 O ATOM 2480 CB GLN A 153 -15.729 21.115 -4.916 1.00 0.00 C ATOM 2481 CG GLN A 153 -14.692 20.946 -6.015 1.00 0.00 C ATOM 2482 CD GLN A 153 -13.658 19.889 -5.682 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -13.969 18.873 -5.060 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -12.418 20.124 -6.096 1.00 0.00 N ATOM 0 H GLN A 153 -16.001 21.040 -2.439 1.00 0.00 H new ATOM 0 HA GLN A 153 -14.473 22.712 -4.216 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.753 20.211 -4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -16.714 21.219 -5.370 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -15.194 20.678 -6.945 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -14.191 21.899 -6.186 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.205 20.980 -6.609 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.679 19.449 -5.901 1.00 0.00 H new ATOM 2493 N ALA A 154 -17.526 23.494 -3.471 1.00 0.00 N ATOM 2494 CA ALA A 154 -18.570 24.500 -3.640 1.00 0.00 C ATOM 2495 C ALA A 154 -17.981 25.902 -3.758 1.00 0.00 C ATOM 2496 O ALA A 154 -18.415 26.701 -4.587 1.00 0.00 O ATOM 2497 CB ALA A 154 -19.554 24.436 -2.482 1.00 0.00 C ATOM 0 H ALA A 154 -17.669 22.869 -2.678 1.00 0.00 H new ATOM 0 HA ALA A 154 -19.098 24.282 -4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -20.328 25.191 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -20.013 23.448 -2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -19.027 24.623 -1.546 1.00 0.00 H new ATOM 2503 N LEU A 155 -16.992 26.197 -2.924 1.00 0.00 N ATOM 2504 CA LEU A 155 -16.348 27.504 -2.936 1.00 0.00 C ATOM 2505 C LEU A 155 -15.651 27.758 -4.271 1.00 0.00 C ATOM 2506 O LEU A 155 -15.777 28.835 -4.853 1.00 0.00 O ATOM 2507 CB LEU A 155 -15.341 27.611 -1.787 1.00 0.00 C ATOM 2508 CG LEU A 155 -15.583 28.773 -0.823 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -14.890 28.518 0.506 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -15.101 30.079 -1.435 1.00 0.00 C ATOM 0 H LEU A 155 -16.618 25.549 -2.231 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.119 28.263 -2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.358 26.680 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.341 27.710 -2.208 1.00 0.00 H new ATOM 0 HG LEU A 155 -16.655 28.852 -0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -15.074 29.356 1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -15.281 27.603 0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -13.818 28.412 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -15.280 30.896 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -14.034 30.010 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -15.643 30.268 -2.362 1.00 0.00 H new ATOM 2522 N GLU A 156 -14.907 26.762 -4.743 1.00 0.00 N ATOM 2523 CA GLU A 156 -14.180 26.877 -6.002 1.00 0.00 C ATOM 2524 C GLU A 156 -15.130 26.970 -7.194 1.00 0.00 C ATOM 2525 O GLU A 156 -15.031 27.889 -8.005 1.00 0.00 O ATOM 2526 CB GLU A 156 -13.240 25.684 -6.179 1.00 0.00 C ATOM 2527 CG GLU A 156 -11.943 26.033 -6.890 1.00 0.00 C ATOM 2528 CD GLU A 156 -10.735 25.373 -6.254 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -10.149 25.973 -5.328 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -10.375 24.256 -6.682 1.00 0.00 O ATOM 0 H GLU A 156 -14.792 25.865 -4.271 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.597 27.797 -5.964 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.007 25.267 -5.199 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.756 24.906 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.012 25.728 -7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.808 27.115 -6.882 1.00 0.00 H new ATOM 2537 N VAL A 157 -16.043 26.008 -7.301 1.00 0.00 N ATOM 2538 CA VAL A 157 -17.000 25.981 -8.404 1.00 0.00 C ATOM 2539 C VAL A 157 -17.746 27.308 -8.533 1.00 0.00 C ATOM 2540 O VAL A 157 -17.874 27.851 -9.631 1.00 0.00 O ATOM 2541 CB VAL A 157 -18.020 24.836 -8.238 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -18.824 25.008 -6.959 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -18.940 24.757 -9.448 1.00 0.00 C ATOM 0 H VAL A 157 -16.140 25.238 -6.639 1.00 0.00 H new ATOM 0 HA VAL A 157 -16.423 25.812 -9.313 1.00 0.00 H new ATOM 0 HB VAL A 157 -17.469 23.898 -8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -19.536 24.189 -6.864 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -18.150 25.004 -6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -19.363 25.955 -6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.652 23.943 -9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -19.480 25.697 -9.556 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -18.347 24.574 -10.344 1.00 0.00 H new ATOM 2553 N ILE A 158 -18.236 27.827 -7.413 1.00 0.00 N ATOM 2554 CA ILE A 158 -18.968 29.088 -7.414 1.00 0.00 C ATOM 2555 C ILE A 158 -18.069 30.243 -7.853 1.00 0.00 C ATOM 2556 O ILE A 158 -18.448 31.045 -8.707 1.00 0.00 O ATOM 2557 CB ILE A 158 -19.560 29.396 -6.022 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -20.589 28.330 -5.640 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -20.191 30.783 -5.996 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -21.843 28.365 -6.489 1.00 0.00 C ATOM 0 H ILE A 158 -18.140 27.395 -6.494 1.00 0.00 H new ATOM 0 HA ILE A 158 -19.786 28.983 -8.126 1.00 0.00 H new ATOM 0 HB ILE A 158 -18.751 29.380 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -20.129 27.346 -5.727 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -20.865 28.462 -4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -20.601 30.978 -5.005 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -19.434 31.532 -6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -20.990 30.833 -6.736 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -22.526 27.582 -6.161 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -22.327 29.336 -6.384 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -21.579 28.202 -7.534 1.00 0.00 H new ATOM 2572 N LYS A 159 -16.882 30.325 -7.263 1.00 0.00 N ATOM 2573 CA LYS A 159 -15.936 31.385 -7.594 1.00 0.00 C ATOM 2574 C LYS A 159 -15.550 31.331 -9.070 1.00 0.00 C ATOM 2575 O LYS A 159 -15.464 32.362 -9.737 1.00 0.00 O ATOM 2576 CB LYS A 159 -14.684 31.275 -6.720 1.00 0.00 C ATOM 2577 CG LYS A 159 -14.318 32.572 -6.017 1.00 0.00 C ATOM 2578 CD LYS A 159 -13.030 33.163 -6.568 1.00 0.00 C ATOM 2579 CE LYS A 159 -12.944 34.659 -6.304 1.00 0.00 C ATOM 2580 NZ LYS A 159 -13.281 35.458 -7.515 1.00 0.00 N ATOM 0 H LYS A 159 -16.552 29.671 -6.553 1.00 0.00 H new ATOM 0 HA LYS A 159 -16.421 32.342 -7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -14.840 30.497 -5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.845 30.958 -7.339 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -15.128 33.291 -6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.207 32.388 -4.948 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.175 32.663 -6.113 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.974 32.978 -7.641 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.623 34.924 -5.494 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.937 34.911 -5.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.210 36.472 -7.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.617 35.224 -8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.251 35.237 -7.818 1.00 0.00 H new ATOM 2594 N GLN A 160 -15.318 30.124 -9.573 1.00 0.00 N ATOM 2595 CA GLN A 160 -14.940 29.936 -10.968 1.00 0.00 C ATOM 2596 C GLN A 160 -16.078 30.337 -11.901 1.00 0.00 C ATOM 2597 O GLN A 160 -15.867 31.054 -12.878 1.00 0.00 O ATOM 2598 CB GLN A 160 -14.546 28.480 -11.220 1.00 0.00 C ATOM 2599 CG GLN A 160 -13.761 28.277 -12.506 1.00 0.00 C ATOM 2600 CD GLN A 160 -12.332 28.771 -12.398 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -12.088 29.950 -12.145 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -11.377 27.868 -12.590 1.00 0.00 N ATOM 0 H GLN A 160 -15.385 29.260 -9.035 1.00 0.00 H new ATOM 0 HA GLN A 160 -14.083 30.578 -11.175 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -13.950 28.123 -10.380 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -15.448 27.869 -11.254 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.757 27.218 -12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -14.262 28.800 -13.320 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -11.624 26.900 -12.798 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -10.396 28.142 -12.530 1.00 0.00 H new ATOM 2611 N LEU A 161 -17.283 29.868 -11.594 1.00 0.00 N ATOM 2612 CA LEU A 161 -18.455 30.177 -12.408 1.00 0.00 C ATOM 2613 C LEU A 161 -18.669 31.685 -12.520 1.00 0.00 C ATOM 2614 O LEU A 161 -19.319 32.160 -13.450 1.00 0.00 O ATOM 2615 CB LEU A 161 -19.702 29.517 -11.814 1.00 0.00 C ATOM 2616 CG LEU A 161 -20.007 28.114 -12.341 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -20.967 27.390 -11.410 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -20.578 28.187 -13.749 1.00 0.00 C ATOM 0 H LEU A 161 -17.474 29.273 -10.788 1.00 0.00 H new ATOM 0 HA LEU A 161 -18.281 29.782 -13.409 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -19.585 29.464 -10.732 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -20.562 30.157 -12.011 1.00 0.00 H new ATOM 0 HG LEU A 161 -19.075 27.549 -12.377 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -21.172 26.394 -11.802 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -20.519 27.306 -10.420 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -21.899 27.951 -11.340 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -20.789 27.180 -14.109 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -21.499 28.769 -13.738 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -19.855 28.664 -14.411 1.00 0.00 H new ATOM 2630 N LYS A 162 -18.120 32.432 -11.566 1.00 0.00 N ATOM 2631 CA LYS A 162 -18.257 33.884 -11.558 1.00 0.00 C ATOM 2632 C LYS A 162 -17.585 34.513 -12.778 1.00 0.00 C ATOM 2633 O LYS A 162 -17.890 35.648 -13.146 1.00 0.00 O ATOM 2634 CB LYS A 162 -17.657 34.464 -10.276 1.00 0.00 C ATOM 2635 CG LYS A 162 -18.497 35.569 -9.658 1.00 0.00 C ATOM 2636 CD LYS A 162 -17.680 36.423 -8.704 1.00 0.00 C ATOM 2637 CE LYS A 162 -18.569 37.158 -7.713 1.00 0.00 C ATOM 2638 NZ LYS A 162 -18.630 36.462 -6.398 1.00 0.00 N ATOM 0 H LYS A 162 -17.577 32.055 -10.789 1.00 0.00 H new ATOM 0 HA LYS A 162 -19.321 34.119 -11.597 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -17.533 33.663 -9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -16.663 34.853 -10.494 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.911 36.197 -10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -19.340 35.131 -9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -16.974 35.793 -8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -17.093 37.144 -9.272 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -18.193 38.171 -7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.575 37.246 -8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -19.246 36.995 -5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.013 35.504 -6.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -17.674 36.400 -5.993 1.00 0.00 H new ATOM 2652 N GLU A 163 -16.669 33.776 -13.401 1.00 0.00 N ATOM 2653 CA GLU A 163 -15.958 34.273 -14.574 1.00 0.00 C ATOM 2654 C GLU A 163 -16.931 34.658 -15.686 1.00 0.00 C ATOM 2655 O GLU A 163 -16.878 35.770 -16.212 1.00 0.00 O ATOM 2656 CB GLU A 163 -14.969 33.222 -15.083 1.00 0.00 C ATOM 2657 CG GLU A 163 -13.541 33.733 -15.190 1.00 0.00 C ATOM 2658 CD GLU A 163 -12.820 33.732 -13.857 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -13.215 32.947 -12.969 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -11.861 34.516 -13.700 1.00 0.00 O ATOM 0 H GLU A 163 -16.403 32.834 -13.113 1.00 0.00 H new ATOM 0 HA GLU A 163 -15.407 35.166 -14.278 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -14.989 32.362 -14.414 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -15.295 32.872 -16.062 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -12.990 33.114 -15.898 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -13.551 34.746 -15.593 1.00 0.00 H new ATOM 2667 N LYS A 164 -17.816 33.734 -16.042 1.00 0.00 N ATOM 2668 CA LYS A 164 -18.797 33.980 -17.093 1.00 0.00 C ATOM 2669 C LYS A 164 -20.184 34.216 -16.505 1.00 0.00 C ATOM 2670 O LYS A 164 -20.995 34.947 -17.075 1.00 0.00 O ATOM 2671 CB LYS A 164 -18.837 32.803 -18.070 1.00 0.00 C ATOM 2672 CG LYS A 164 -19.230 31.484 -17.422 1.00 0.00 C ATOM 2673 CD LYS A 164 -18.026 30.579 -17.219 1.00 0.00 C ATOM 2674 CE LYS A 164 -18.187 29.706 -15.985 1.00 0.00 C ATOM 2675 NZ LYS A 164 -18.852 28.412 -16.303 1.00 0.00 N ATOM 0 H LYS A 164 -17.875 32.808 -15.619 1.00 0.00 H new ATOM 0 HA LYS A 164 -18.495 34.879 -17.630 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -19.543 33.029 -18.869 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -17.856 32.693 -18.532 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -19.706 31.678 -16.461 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -19.966 30.977 -18.046 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -17.892 29.948 -18.097 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -17.126 31.186 -17.122 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -17.208 29.513 -15.547 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -18.772 30.240 -15.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -18.514 27.678 -15.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -19.882 28.517 -16.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -18.625 28.136 -17.280 1.00 0.00 H new ATOM 2689 N MET A 165 -20.452 33.592 -15.363 1.00 0.00 N ATOM 2690 CA MET A 165 -21.743 33.734 -14.699 1.00 0.00 C ATOM 2691 C MET A 165 -21.604 34.519 -13.398 1.00 0.00 C ATOM 2692 O MET A 165 -20.563 35.119 -13.132 1.00 0.00 O ATOM 2693 CB MET A 165 -22.349 32.356 -14.419 1.00 0.00 C ATOM 2694 CG MET A 165 -23.815 32.247 -14.803 1.00 0.00 C ATOM 2695 SD MET A 165 -24.355 30.538 -15.001 1.00 0.00 S ATOM 2696 CE MET A 165 -24.146 30.320 -16.766 1.00 0.00 C ATOM 0 H MET A 165 -19.793 32.983 -14.878 1.00 0.00 H new ATOM 0 HA MET A 165 -22.407 34.287 -15.363 1.00 0.00 H new ATOM 0 HB2 MET A 165 -21.782 31.601 -14.964 1.00 0.00 H new ATOM 0 HB3 MET A 165 -22.242 32.130 -13.358 1.00 0.00 H new ATOM 0 HG2 MET A 165 -24.424 32.730 -14.039 1.00 0.00 H new ATOM 0 HG3 MET A 165 -23.984 32.788 -15.734 1.00 0.00 H new ATOM 0 HE1 MET A 165 -24.539 29.347 -17.061 1.00 0.00 H new ATOM 0 HE2 MET A 165 -24.685 31.105 -17.296 1.00 0.00 H new ATOM 0 HE3 MET A 165 -23.087 30.375 -17.016 1.00 0.00 H new ATOM 2706 N LYS A 166 -22.660 34.508 -12.591 1.00 0.00 N ATOM 2707 CA LYS A 166 -22.657 35.218 -11.316 1.00 0.00 C ATOM 2708 C LYS A 166 -23.704 34.636 -10.370 1.00 0.00 C ATOM 2709 O LYS A 166 -24.811 35.160 -10.256 1.00 0.00 O ATOM 2710 CB LYS A 166 -22.923 36.709 -11.538 1.00 0.00 C ATOM 2711 CG LYS A 166 -21.671 37.569 -11.455 1.00 0.00 C ATOM 2712 CD LYS A 166 -21.252 38.084 -12.823 1.00 0.00 C ATOM 2713 CE LYS A 166 -22.268 39.063 -13.387 1.00 0.00 C ATOM 2714 NZ LYS A 166 -22.316 39.018 -14.875 1.00 0.00 N ATOM 0 H LYS A 166 -23.529 34.015 -12.797 1.00 0.00 H new ATOM 0 HA LYS A 166 -21.674 35.097 -10.861 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -23.384 36.846 -12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -23.642 37.056 -10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -21.852 38.412 -10.788 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.858 36.988 -11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.280 38.571 -12.747 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -21.135 37.245 -13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -23.255 38.834 -12.985 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -22.018 40.073 -13.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -23.021 39.700 -15.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -21.381 39.261 -15.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -22.580 38.061 -15.185 1.00 0.00 H new ATOM 2728 N ILE A 167 -23.345 33.549 -9.694 1.00 0.00 N ATOM 2729 CA ILE A 167 -24.255 32.898 -8.759 1.00 0.00 C ATOM 2730 C ILE A 167 -23.833 33.145 -7.315 1.00 0.00 C ATOM 2731 O ILE A 167 -22.713 33.583 -7.051 1.00 0.00 O ATOM 2732 CB ILE A 167 -24.325 31.379 -9.009 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -22.919 30.777 -9.040 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -25.061 31.089 -10.307 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -22.908 29.272 -9.206 1.00 0.00 C ATOM 0 H ILE A 167 -22.432 33.101 -9.776 1.00 0.00 H new ATOM 0 HA ILE A 167 -25.241 33.333 -8.925 1.00 0.00 H new ATOM 0 HB ILE A 167 -24.877 30.917 -8.190 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -22.357 31.229 -9.858 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.401 31.036 -8.116 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.102 30.012 -10.469 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -26.074 31.486 -10.247 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.535 31.561 -11.137 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -21.878 28.915 -9.219 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -23.441 28.810 -8.375 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -23.397 29.006 -10.143 1.00 0.00 H new ATOM 2747 N GLU A 168 -24.738 32.860 -6.384 1.00 0.00 N ATOM 2748 CA GLU A 168 -24.462 33.051 -4.964 1.00 0.00 C ATOM 2749 C GLU A 168 -25.089 31.935 -4.136 1.00 0.00 C ATOM 2750 O GLU A 168 -26.305 31.897 -3.948 1.00 0.00 O ATOM 2751 CB GLU A 168 -24.989 34.409 -4.498 1.00 0.00 C ATOM 2752 CG GLU A 168 -24.143 35.583 -4.963 1.00 0.00 C ATOM 2753 CD GLU A 168 -23.468 36.308 -3.815 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -24.134 36.536 -2.782 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -22.274 36.649 -3.948 1.00 0.00 O ATOM 0 H GLU A 168 -25.669 32.496 -6.587 1.00 0.00 H new ATOM 0 HA GLU A 168 -23.382 33.022 -4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -26.008 34.539 -4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -25.038 34.416 -3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.384 35.226 -5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -24.772 36.285 -5.511 1.00 0.00 H new ATOM 2762 N ARG A 169 -24.252 31.026 -3.646 1.00 0.00 N ATOM 2763 CA ARG A 169 -24.725 29.907 -2.840 1.00 0.00 C ATOM 2764 C ARG A 169 -24.926 30.326 -1.387 1.00 0.00 C ATOM 2765 O ARG A 169 -23.973 30.688 -0.697 1.00 0.00 O ATOM 2766 CB ARG A 169 -23.733 28.745 -2.915 1.00 0.00 C ATOM 2767 CG ARG A 169 -24.167 27.521 -2.125 1.00 0.00 C ATOM 2768 CD ARG A 169 -23.252 26.334 -2.385 1.00 0.00 C ATOM 2769 NE ARG A 169 -22.310 26.118 -1.289 1.00 0.00 N ATOM 2770 CZ ARG A 169 -22.630 25.520 -0.144 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -23.865 25.078 0.061 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -21.713 25.362 0.801 1.00 0.00 N ATOM 0 H ARG A 169 -23.243 31.043 -3.793 1.00 0.00 H new ATOM 0 HA ARG A 169 -25.686 29.584 -3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -23.595 28.463 -3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -22.764 29.081 -2.545 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -24.167 27.755 -1.060 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -25.190 27.258 -2.393 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -23.854 25.437 -2.528 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -22.700 26.498 -3.310 1.00 0.00 H new ATOM 0 HE ARG A 169 -21.351 26.445 -1.409 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -24.575 25.196 -0.661 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -24.103 24.621 0.941 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -20.762 25.699 0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -21.959 24.904 1.678 1.00 0.00 H new ATOM 2796 N HIS A 171 -27.607 29.440 2.236 1.00 0.00 N ATOM 2797 CA HIS A 171 -28.671 28.661 2.859 1.00 0.00 C ATOM 2798 C HIS A 171 -28.701 28.898 4.364 1.00 0.00 C ATOM 2799 O HIS A 171 -27.704 28.683 5.053 1.00 0.00 O ATOM 2800 CB HIS A 171 -28.480 27.171 2.569 1.00 0.00 C ATOM 2801 CG HIS A 171 -29.637 26.324 3.002 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -29.496 25.207 3.799 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -30.963 26.437 2.747 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -30.684 24.669 4.014 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -31.590 25.396 3.387 1.00 0.00 N ATOM 0 HA HIS A 171 -29.622 28.985 2.436 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -28.321 27.035 1.499 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -27.578 26.824 3.072 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -31.438 27.203 2.152 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -30.880 23.785 4.603 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -32.594 25.214 3.379 1.00 0.00 H new ATOM 2814 N MET A 172 -29.845 29.347 4.872 1.00 0.00 N ATOM 2815 CA MET A 172 -29.981 29.613 6.299 1.00 0.00 C ATOM 2816 C MET A 172 -31.416 29.982 6.676 1.00 0.00 C ATOM 2817 O MET A 172 -32.270 30.209 5.810 1.00 0.00 O ATOM 2818 CB MET A 172 -29.032 30.740 6.714 1.00 0.00 C ATOM 2819 CG MET A 172 -28.641 30.698 8.182 1.00 0.00 C ATOM 2820 SD MET A 172 -29.423 32.006 9.147 1.00 0.00 S ATOM 2821 CE MET A 172 -28.341 33.388 8.784 1.00 0.00 C ATOM 0 H MET A 172 -30.684 29.533 4.322 1.00 0.00 H new ATOM 0 HA MET A 172 -29.721 28.697 6.830 1.00 0.00 H new ATOM 0 HB2 MET A 172 -28.130 30.686 6.105 1.00 0.00 H new ATOM 0 HB3 MET A 172 -29.505 31.699 6.500 1.00 0.00 H new ATOM 0 HG2 MET A 172 -28.916 29.730 8.600 1.00 0.00 H new ATOM 0 HG3 MET A 172 -27.558 30.786 8.268 1.00 0.00 H new ATOM 0 HE1 MET A 172 -28.779 34.306 9.176 1.00 0.00 H new ATOM 0 HE2 MET A 172 -27.370 33.222 9.249 1.00 0.00 H new ATOM 0 HE3 MET A 172 -28.216 33.478 7.705 1.00 0.00 H new ATOM 2831 N ARG A 173 -31.662 30.040 7.981 1.00 0.00 N ATOM 2832 CA ARG A 173 -32.976 30.385 8.508 1.00 0.00 C ATOM 2833 C ARG A 173 -32.875 31.581 9.451 1.00 0.00 C ATOM 2834 O ARG A 173 -32.050 31.593 10.365 1.00 0.00 O ATOM 2835 CB ARG A 173 -33.586 29.191 9.248 1.00 0.00 C ATOM 2836 CG ARG A 173 -33.452 27.874 8.500 1.00 0.00 C ATOM 2837 CD ARG A 173 -33.090 26.733 9.437 1.00 0.00 C ATOM 2838 NE ARG A 173 -34.140 26.480 10.421 1.00 0.00 N ATOM 2839 CZ ARG A 173 -34.266 25.339 11.094 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -33.410 24.344 10.895 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -35.250 25.191 11.971 1.00 0.00 N ATOM 0 H ARG A 173 -30.961 29.851 8.698 1.00 0.00 H new ATOM 0 HA ARG A 173 -33.621 30.649 7.670 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -33.107 29.096 10.222 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -34.642 29.389 9.430 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -34.390 27.646 7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -32.687 27.969 7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -32.912 25.828 8.855 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -32.159 26.968 9.952 1.00 0.00 H new ATOM 0 HE ARG A 173 -34.816 27.222 10.603 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -32.650 24.452 10.223 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -33.512 23.472 11.414 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -35.910 25.952 12.130 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -35.346 24.316 12.487 1.00 0.00 H new ATOM 2855 N LEU A 174 -33.712 32.584 9.221 1.00 0.00 N ATOM 2856 CA LEU A 174 -33.710 33.785 10.049 1.00 0.00 C ATOM 2857 C LEU A 174 -34.950 33.847 10.934 1.00 0.00 C ATOM 2858 O LEU A 174 -35.802 32.961 10.889 1.00 0.00 O ATOM 2859 CB LEU A 174 -33.627 35.036 9.169 1.00 0.00 C ATOM 2860 CG LEU A 174 -32.528 36.026 9.555 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -31.187 35.578 8.996 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -32.873 37.423 9.061 1.00 0.00 C ATOM 0 H LEU A 174 -34.401 32.591 8.469 1.00 0.00 H new ATOM 0 HA LEU A 174 -32.834 33.746 10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -33.469 34.725 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -34.587 35.551 9.204 1.00 0.00 H new ATOM 0 HG LEU A 174 -32.455 36.054 10.642 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -30.416 36.295 9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -30.935 34.596 9.397 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -31.246 35.522 7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -32.080 38.115 9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -32.973 37.411 7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -33.813 37.745 9.509 1.00 0.00 H new ATOM 2874 N ARG A 175 -35.040 34.902 11.737 1.00 0.00 N ATOM 2875 CA ARG A 175 -36.173 35.097 12.635 1.00 0.00 C ATOM 2876 C ARG A 175 -36.500 36.582 12.746 1.00 0.00 C ATOM 2877 O ARG A 175 -35.598 37.417 12.794 1.00 0.00 O ATOM 2878 CB ARG A 175 -35.864 34.523 14.017 1.00 0.00 C ATOM 2879 CG ARG A 175 -37.055 34.531 14.961 1.00 0.00 C ATOM 2880 CD ARG A 175 -36.882 33.526 16.088 1.00 0.00 C ATOM 2881 NE ARG A 175 -37.654 32.307 15.857 1.00 0.00 N ATOM 2882 CZ ARG A 175 -37.412 31.149 16.468 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -36.421 31.048 17.345 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -38.163 30.090 16.200 1.00 0.00 N ATOM 0 H ARG A 175 -34.337 35.640 11.784 1.00 0.00 H new ATOM 0 HA ARG A 175 -37.036 34.572 12.226 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -35.508 33.499 13.904 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -35.052 35.096 14.465 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -37.182 35.530 15.379 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -37.963 34.301 14.404 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -35.827 33.273 16.190 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -37.193 33.979 17.029 1.00 0.00 H new ATOM 0 HE ARG A 175 -38.423 32.345 15.188 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -35.840 31.860 17.554 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -36.240 30.158 17.810 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -38.925 30.163 15.526 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -37.978 29.202 16.667 1.00 0.00 H new ATOM 2898 N PHE A 176 -37.788 36.911 12.776 1.00 0.00 N ATOM 2899 CA PHE A 176 -38.206 38.305 12.867 1.00 0.00 C ATOM 2900 C PHE A 176 -39.350 38.488 13.860 1.00 0.00 C ATOM 2901 O PHE A 176 -40.230 37.636 13.981 1.00 0.00 O ATOM 2902 CB PHE A 176 -38.628 38.817 11.488 1.00 0.00 C ATOM 2903 CG PHE A 176 -38.057 40.164 11.146 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -36.719 40.297 10.808 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -38.856 41.295 11.161 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -36.190 41.534 10.492 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -38.333 42.535 10.846 1.00 0.00 C ATOM 2908 CZ PHE A 176 -36.998 42.654 10.511 1.00 0.00 C ATOM 0 H PHE A 176 -38.554 36.238 12.739 1.00 0.00 H new ATOM 0 HA PHE A 176 -37.355 38.883 13.227 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -38.317 38.097 10.731 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -39.716 38.872 11.447 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -36.083 39.424 10.791 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -39.900 41.207 11.422 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -35.146 41.625 10.231 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -38.967 43.409 10.862 1.00 0.00 H new ATOM 0 HZ PHE A 176 -36.587 43.622 10.264 1.00 0.00 H new ATOM 2918 N ILE A 177 -39.328 39.618 14.556 1.00 0.00 N ATOM 2919 CA ILE A 177 -40.358 39.948 15.533 1.00 0.00 C ATOM 2920 C ILE A 177 -40.805 41.395 15.355 1.00 0.00 C ATOM 2921 O ILE A 177 -40.038 42.325 15.608 1.00 0.00 O ATOM 2922 CB ILE A 177 -39.856 39.745 16.976 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -39.179 38.380 17.117 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -41.007 39.877 17.962 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -38.403 38.221 18.406 1.00 0.00 C ATOM 0 H ILE A 177 -38.601 40.327 14.460 1.00 0.00 H new ATOM 0 HA ILE A 177 -41.199 39.276 15.363 1.00 0.00 H new ATOM 0 HB ILE A 177 -39.121 40.518 17.201 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -39.938 37.600 17.060 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -38.504 38.230 16.275 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -40.636 39.731 18.976 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -41.447 40.870 17.876 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -41.764 39.124 17.741 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -37.950 37.230 18.438 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -37.621 38.979 18.456 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -39.078 38.339 19.254 1.00 0.00 H new ATOM 2937 N LEU A 178 -42.040 41.580 14.899 1.00 0.00 N ATOM 2938 CA LEU A 178 -42.568 42.920 14.669 1.00 0.00 C ATOM 2939 C LEU A 178 -43.614 43.298 15.712 1.00 0.00 C ATOM 2940 O LEU A 178 -44.252 42.431 16.309 1.00 0.00 O ATOM 2941 CB LEU A 178 -43.176 43.016 13.269 1.00 0.00 C ATOM 2942 CG LEU A 178 -42.405 42.280 12.171 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -43.360 41.732 11.122 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -41.382 43.206 11.530 1.00 0.00 C ATOM 0 H LEU A 178 -42.690 40.824 14.683 1.00 0.00 H new ATOM 0 HA LEU A 178 -41.737 43.620 14.754 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -44.192 42.622 13.304 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -43.251 44.068 12.995 1.00 0.00 H new ATOM 0 HG LEU A 178 -41.876 41.441 12.624 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -42.793 41.212 10.350 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -44.056 41.037 11.591 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -43.917 42.554 10.672 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -40.842 42.668 10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -41.892 44.064 11.091 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -40.678 43.551 12.288 1.00 0.00 H new ATOM 2956 N PRO A 179 -43.804 44.610 15.942 1.00 0.00 N ATOM 2957 CA PRO A 179 -44.779 45.112 16.914 1.00 0.00 C ATOM 2958 C PRO A 179 -46.216 44.953 16.423 1.00 0.00 C ATOM 2959 O PRO A 179 -46.489 44.162 15.521 1.00 0.00 O ATOM 2960 CB PRO A 179 -44.412 46.591 17.046 1.00 0.00 C ATOM 2961 CG PRO A 179 -43.810 46.941 15.732 1.00 0.00 C ATOM 2962 CD PRO A 179 -43.084 45.708 15.268 1.00 0.00 C ATOM 0 HA PRO A 179 -44.741 44.566 17.857 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -45.290 47.201 17.256 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -43.708 46.755 17.862 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -44.578 47.234 15.016 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -43.126 47.784 15.828 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -43.120 45.605 14.183 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -42.032 45.731 15.551 1.00 0.00 H new ATOM 2970 N VAL A 180 -47.132 45.702 17.028 1.00 0.00 N ATOM 2971 CA VAL A 180 -48.541 45.636 16.661 1.00 0.00 C ATOM 2972 C VAL A 180 -48.812 46.304 15.314 1.00 0.00 C ATOM 2973 O VAL A 180 -49.217 45.644 14.355 1.00 0.00 O ATOM 2974 CB VAL A 180 -49.428 46.298 17.731 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -50.898 46.024 17.450 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -49.043 45.816 19.121 1.00 0.00 C ATOM 0 H VAL A 180 -46.923 46.363 17.776 1.00 0.00 H new ATOM 0 HA VAL A 180 -48.788 44.577 16.585 1.00 0.00 H new ATOM 0 HB VAL A 180 -49.269 47.376 17.691 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -51.510 46.500 18.217 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -51.163 46.427 16.473 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -51.076 44.949 17.459 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -49.682 46.296 19.862 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -49.169 44.735 19.179 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -48.002 46.071 19.319 1.00 0.00 H new ATOM 2986 N ASN A 181 -48.608 47.616 15.252 1.00 0.00 N ATOM 2987 CA ASN A 181 -48.855 48.374 14.027 1.00 0.00 C ATOM 2988 C ASN A 181 -47.751 48.167 12.992 1.00 0.00 C ATOM 2989 O ASN A 181 -48.016 47.741 11.867 1.00 0.00 O ATOM 2990 CB ASN A 181 -48.989 49.864 14.348 1.00 0.00 C ATOM 2991 CG ASN A 181 -50.399 50.243 14.757 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -51.275 50.424 13.912 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -50.625 50.364 16.060 1.00 0.00 N ATOM 0 H ASN A 181 -48.272 48.178 16.035 1.00 0.00 H new ATOM 0 HA ASN A 181 -49.786 48.004 13.598 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -48.299 50.123 15.151 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -48.697 50.448 13.475 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -51.555 50.616 16.395 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -49.869 50.205 16.726 1.00 0.00 H new ATOM 3000 N GLU A 182 -46.515 48.481 13.370 1.00 0.00 N ATOM 3001 CA GLU A 182 -45.378 48.341 12.464 1.00 0.00 C ATOM 3002 C GLU A 182 -45.274 46.921 11.905 1.00 0.00 C ATOM 3003 O GLU A 182 -44.666 46.703 10.858 1.00 0.00 O ATOM 3004 CB GLU A 182 -44.079 48.719 13.181 1.00 0.00 C ATOM 3005 CG GLU A 182 -43.332 49.867 12.519 1.00 0.00 C ATOM 3006 CD GLU A 182 -42.776 50.856 13.525 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -42.019 50.429 14.421 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -43.097 52.059 13.414 1.00 0.00 O ATOM 0 H GLU A 182 -46.275 48.834 14.296 1.00 0.00 H new ATOM 0 HA GLU A 182 -45.538 49.020 11.626 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -44.308 48.991 14.211 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -43.427 47.846 13.219 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -42.515 49.466 11.919 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -44.004 50.387 11.836 1.00 0.00 H new ATOM 3015 N GLY A 183 -45.864 45.960 12.609 1.00 0.00 N ATOM 3016 CA GLY A 183 -45.814 44.579 12.160 1.00 0.00 C ATOM 3017 C GLY A 183 -46.676 44.323 10.939 1.00 0.00 C ATOM 3018 O GLY A 183 -46.257 43.629 10.013 1.00 0.00 O ATOM 0 H GLY A 183 -46.374 46.111 13.479 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -44.782 44.314 11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -46.139 43.927 12.971 1.00 0.00 H new ATOM 3022 N LYS A 184 -47.883 44.877 10.939 1.00 0.00 N ATOM 3023 CA LYS A 184 -48.808 44.698 9.824 1.00 0.00 C ATOM 3024 C LYS A 184 -48.192 45.164 8.506 1.00 0.00 C ATOM 3025 O LYS A 184 -48.569 44.691 7.434 1.00 0.00 O ATOM 3026 CB LYS A 184 -50.107 45.462 10.086 1.00 0.00 C ATOM 3027 CG LYS A 184 -51.019 44.782 11.095 1.00 0.00 C ATOM 3028 CD LYS A 184 -52.465 45.216 10.918 1.00 0.00 C ATOM 3029 CE LYS A 184 -53.382 44.517 11.909 1.00 0.00 C ATOM 3030 NZ LYS A 184 -54.083 43.356 11.294 1.00 0.00 N ATOM 0 H LYS A 184 -48.245 45.454 11.698 1.00 0.00 H new ATOM 0 HA LYS A 184 -49.024 43.633 9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -49.865 46.463 10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -50.645 45.582 9.145 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -50.946 43.700 10.982 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -50.687 45.020 12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -52.541 46.295 11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -52.790 44.995 9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -52.799 44.177 12.765 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -54.118 45.227 12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -54.698 42.907 12.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -54.659 43.683 10.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -53.382 42.666 10.957 1.00 0.00 H new ATOM 3044 N LYS A 185 -47.252 46.099 8.591 1.00 0.00 N ATOM 3045 CA LYS A 185 -46.596 46.633 7.402 1.00 0.00 C ATOM 3046 C LYS A 185 -45.406 45.773 6.978 1.00 0.00 C ATOM 3047 O LYS A 185 -45.047 45.738 5.801 1.00 0.00 O ATOM 3048 CB LYS A 185 -46.133 48.069 7.657 1.00 0.00 C ATOM 3049 CG LYS A 185 -45.461 48.716 6.455 1.00 0.00 C ATOM 3050 CD LYS A 185 -44.625 49.918 6.865 1.00 0.00 C ATOM 3051 CE LYS A 185 -43.437 50.113 5.937 1.00 0.00 C ATOM 3052 NZ LYS A 185 -43.859 50.559 4.580 1.00 0.00 N ATOM 0 H LYS A 185 -46.927 46.503 9.470 1.00 0.00 H new ATOM 0 HA LYS A 185 -47.324 46.622 6.591 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -46.992 48.672 7.950 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -45.438 48.074 8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -44.827 47.985 5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -46.219 49.027 5.736 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -45.246 50.814 6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -44.271 49.785 7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -42.758 50.850 6.366 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -42.883 49.178 5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -43.020 50.680 3.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -44.487 49.844 4.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -44.366 51.464 4.654 1.00 0.00 H new ATOM 3066 N LEU A 186 -44.790 45.094 7.940 1.00 0.00 N ATOM 3067 CA LEU A 186 -43.632 44.251 7.654 1.00 0.00 C ATOM 3068 C LEU A 186 -44.039 42.825 7.293 1.00 0.00 C ATOM 3069 O LEU A 186 -43.631 42.299 6.257 1.00 0.00 O ATOM 3070 CB LEU A 186 -42.683 44.233 8.854 1.00 0.00 C ATOM 3071 CG LEU A 186 -41.668 45.379 8.890 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -42.130 46.471 9.843 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -40.293 44.866 9.290 1.00 0.00 C ATOM 0 H LEU A 186 -45.071 45.110 8.921 1.00 0.00 H new ATOM 0 HA LEU A 186 -43.122 44.679 6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -43.276 44.263 9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -42.141 43.287 8.856 1.00 0.00 H new ATOM 0 HG LEU A 186 -41.596 45.804 7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -41.396 47.277 9.856 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -43.092 46.861 9.511 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -42.233 46.058 10.847 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -39.587 45.696 9.310 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -40.348 44.413 10.280 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -39.958 44.121 8.568 1.00 0.00 H new ATOM 3085 N LYS A 187 -44.833 42.197 8.157 1.00 0.00 N ATOM 3086 CA LYS A 187 -45.279 40.822 7.931 1.00 0.00 C ATOM 3087 C LYS A 187 -45.774 40.615 6.502 1.00 0.00 C ATOM 3088 O LYS A 187 -45.355 39.680 5.819 1.00 0.00 O ATOM 3089 CB LYS A 187 -46.382 40.448 8.925 1.00 0.00 C ATOM 3090 CG LYS A 187 -47.682 41.212 8.728 1.00 0.00 C ATOM 3091 CD LYS A 187 -48.680 40.903 9.833 1.00 0.00 C ATOM 3092 CE LYS A 187 -49.471 39.640 9.531 1.00 0.00 C ATOM 3093 NZ LYS A 187 -48.936 38.461 10.267 1.00 0.00 N ATOM 0 H LYS A 187 -45.181 42.616 9.019 1.00 0.00 H new ATOM 0 HA LYS A 187 -44.419 40.171 8.085 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -46.585 39.380 8.841 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -46.019 40.625 9.937 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -47.477 42.282 8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -48.115 40.953 7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -48.152 40.786 10.779 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -49.365 41.743 9.952 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -50.516 39.793 9.801 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -49.444 39.442 8.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -49.198 37.589 9.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -47.900 38.529 10.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -49.336 38.440 11.227 1.00 0.00 H new ATOM 3107 N GLU A 188 -46.673 41.484 6.060 1.00 0.00 N ATOM 3108 CA GLU A 188 -47.232 41.391 4.716 1.00 0.00 C ATOM 3109 C GLU A 188 -46.159 41.600 3.650 1.00 0.00 C ATOM 3110 O GLU A 188 -46.247 41.049 2.553 1.00 0.00 O ATOM 3111 CB GLU A 188 -48.350 42.420 4.537 1.00 0.00 C ATOM 3112 CG GLU A 188 -49.449 42.310 5.581 1.00 0.00 C ATOM 3113 CD GLU A 188 -50.533 43.354 5.399 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -50.694 43.853 4.266 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -51.222 43.674 6.392 1.00 0.00 O ATOM 0 H GLU A 188 -47.032 42.263 6.613 1.00 0.00 H new ATOM 0 HA GLU A 188 -47.640 40.388 4.594 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -47.921 43.421 4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -48.788 42.300 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -49.895 41.316 5.531 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -49.013 42.414 6.575 1.00 0.00 H new ATOM 3122 N LYS A 189 -45.154 42.406 3.974 1.00 0.00 N ATOM 3123 CA LYS A 189 -44.074 42.694 3.041 1.00 0.00 C ATOM 3124 C LYS A 189 -43.031 41.577 3.018 1.00 0.00 C ATOM 3125 O LYS A 189 -42.278 41.443 2.053 1.00 0.00 O ATOM 3126 CB LYS A 189 -43.404 44.020 3.401 1.00 0.00 C ATOM 3127 CG LYS A 189 -44.131 45.237 2.854 1.00 0.00 C ATOM 3128 CD LYS A 189 -44.211 45.205 1.337 1.00 0.00 C ATOM 3129 CE LYS A 189 -44.097 46.599 0.744 1.00 0.00 C ATOM 3130 NZ LYS A 189 -45.068 47.546 1.360 1.00 0.00 N ATOM 0 H LYS A 189 -45.066 42.871 4.877 1.00 0.00 H new ATOM 0 HA LYS A 189 -44.512 42.765 2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -43.340 44.102 4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -42.382 44.016 3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -45.137 45.279 3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -43.616 46.143 3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -43.414 44.574 0.943 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -45.155 44.754 1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -43.083 46.973 0.889 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -44.269 46.551 -0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -45.103 48.421 0.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -46.012 47.110 1.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -44.767 47.769 2.330 1.00 0.00 H new ATOM 3144 N LEU A 190 -42.978 40.785 4.086 1.00 0.00 N ATOM 3145 CA LEU A 190 -42.013 39.694 4.176 1.00 0.00 C ATOM 3146 C LEU A 190 -42.663 38.341 3.898 1.00 0.00 C ATOM 3147 O LEU A 190 -41.984 37.381 3.535 1.00 0.00 O ATOM 3148 CB LEU A 190 -41.363 39.680 5.562 1.00 0.00 C ATOM 3149 CG LEU A 190 -40.716 40.998 5.989 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -40.139 40.878 7.392 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -39.635 41.407 5.000 1.00 0.00 C ATOM 0 H LEU A 190 -43.589 40.878 4.897 1.00 0.00 H new ATOM 0 HA LEU A 190 -41.251 39.864 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -42.120 39.410 6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -40.604 38.898 5.582 1.00 0.00 H new ATOM 0 HG LEU A 190 -41.484 41.772 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -39.682 41.825 7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -40.936 40.631 8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -39.385 40.091 7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -39.186 42.347 5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -38.868 40.634 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -40.076 41.534 4.011 1.00 0.00 H new ATOM 3163 N LYS A 191 -43.979 38.264 4.077 1.00 0.00 N ATOM 3164 CA LYS A 191 -44.709 37.020 3.851 1.00 0.00 C ATOM 3165 C LYS A 191 -44.460 36.473 2.445 1.00 0.00 C ATOM 3166 O LYS A 191 -44.046 35.326 2.283 1.00 0.00 O ATOM 3167 CB LYS A 191 -46.209 37.237 4.069 1.00 0.00 C ATOM 3168 CG LYS A 191 -46.831 36.244 5.037 1.00 0.00 C ATOM 3169 CD LYS A 191 -48.016 36.849 5.773 1.00 0.00 C ATOM 3170 CE LYS A 191 -48.481 35.955 6.910 1.00 0.00 C ATOM 3171 NZ LYS A 191 -47.610 36.086 8.112 1.00 0.00 N ATOM 0 H LYS A 191 -44.561 39.046 4.377 1.00 0.00 H new ATOM 0 HA LYS A 191 -44.343 36.286 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -46.371 38.248 4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -46.721 37.167 3.110 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -47.154 35.357 4.492 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -46.081 35.919 5.758 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -47.740 37.827 6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -48.837 37.007 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -49.507 36.210 7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -48.486 34.917 6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -47.999 35.512 8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -46.651 35.754 7.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -47.571 37.083 8.405 1.00 0.00 H new ATOM 3185 N PRO A 192 -44.722 37.285 1.406 1.00 0.00 N ATOM 3186 CA PRO A 192 -44.536 36.871 0.014 1.00 0.00 C ATOM 3187 C PRO A 192 -43.088 36.980 -0.453 1.00 0.00 C ATOM 3188 O PRO A 192 -42.599 36.124 -1.189 1.00 0.00 O ATOM 3189 CB PRO A 192 -45.416 37.858 -0.748 1.00 0.00 C ATOM 3190 CG PRO A 192 -45.372 39.104 0.069 1.00 0.00 C ATOM 3191 CD PRO A 192 -45.234 38.667 1.505 1.00 0.00 C ATOM 0 HA PRO A 192 -44.793 35.823 -0.138 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -45.038 38.031 -1.756 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -46.435 37.485 -0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -44.533 39.733 -0.228 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -46.278 39.693 -0.072 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -44.546 39.310 2.054 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -46.190 38.703 2.028 1.00 0.00 H new ATOM 3199 N LEU A 193 -42.410 38.042 -0.031 1.00 0.00 N ATOM 3200 CA LEU A 193 -41.020 38.266 -0.420 1.00 0.00 C ATOM 3201 C LEU A 193 -40.139 37.071 -0.064 1.00 0.00 C ATOM 3202 O LEU A 193 -39.407 36.558 -0.910 1.00 0.00 O ATOM 3203 CB LEU A 193 -40.476 39.530 0.248 1.00 0.00 C ATOM 3204 CG LEU A 193 -39.100 39.980 -0.249 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -39.213 40.617 -1.624 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -38.464 40.946 0.738 1.00 0.00 C ATOM 0 H LEU A 193 -42.799 38.761 0.579 1.00 0.00 H new ATOM 0 HA LEU A 193 -40.998 38.393 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -41.186 40.341 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -40.420 39.360 1.323 1.00 0.00 H new ATOM 0 HG LEU A 193 -38.459 39.102 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -38.225 40.931 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -39.624 39.893 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -39.871 41.484 -1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -37.487 41.254 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -39.102 41.822 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -38.347 40.455 1.704 1.00 0.00 H new ATOM 3218 N ILE A 194 -40.205 36.637 1.191 1.00 0.00 N ATOM 3219 CA ILE A 194 -39.400 35.507 1.647 1.00 0.00 C ATOM 3220 C ILE A 194 -40.269 34.415 2.261 1.00 0.00 C ATOM 3221 O ILE A 194 -41.412 34.660 2.648 1.00 0.00 O ATOM 3222 CB ILE A 194 -38.346 35.946 2.684 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -37.706 37.273 2.271 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -37.286 34.867 2.849 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -38.312 38.476 2.961 1.00 0.00 C ATOM 0 H ILE A 194 -40.804 37.047 1.907 1.00 0.00 H new ATOM 0 HA ILE A 194 -38.894 35.112 0.766 1.00 0.00 H new ATOM 0 HB ILE A 194 -38.843 36.092 3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -36.639 37.237 2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -37.805 37.395 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -36.549 35.191 3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -37.756 33.944 3.189 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -36.793 34.692 1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -37.810 39.382 2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -39.373 38.537 2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -38.190 38.377 4.040 1.00 0.00 H new ATOM 3237 N LYS A 195 -39.715 33.210 2.352 1.00 0.00 N ATOM 3238 CA LYS A 195 -40.432 32.078 2.924 1.00 0.00 C ATOM 3239 C LYS A 195 -40.497 32.193 4.443 1.00 0.00 C ATOM 3240 O LYS A 195 -39.484 32.046 5.132 1.00 0.00 O ATOM 3241 CB LYS A 195 -39.754 30.764 2.524 1.00 0.00 C ATOM 3242 CG LYS A 195 -40.719 29.723 1.982 1.00 0.00 C ATOM 3243 CD LYS A 195 -40.094 28.336 1.972 1.00 0.00 C ATOM 3244 CE LYS A 195 -40.381 27.602 0.672 1.00 0.00 C ATOM 3245 NZ LYS A 195 -39.193 26.846 0.186 1.00 0.00 N ATOM 0 H LYS A 195 -38.770 32.993 2.036 1.00 0.00 H new ATOM 0 HA LYS A 195 -41.450 32.084 2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -38.995 30.971 1.770 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -39.238 30.352 3.391 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -41.623 29.712 2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -41.019 29.995 0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -39.016 28.421 2.112 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -40.480 27.756 2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -41.213 26.914 0.820 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -40.691 28.319 -0.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -39.430 26.360 -0.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -38.406 27.505 0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -38.912 26.144 0.900 1.00 0.00 H new ATOM 3259 N VAL A 196 -41.692 32.459 4.960 1.00 0.00 N ATOM 3260 CA VAL A 196 -41.890 32.598 6.396 1.00 0.00 C ATOM 3261 C VAL A 196 -42.671 31.417 6.964 1.00 0.00 C ATOM 3262 O VAL A 196 -43.340 30.690 6.229 1.00 0.00 O ATOM 3263 CB VAL A 196 -42.636 33.900 6.737 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -41.772 35.111 6.421 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -43.958 33.968 5.987 1.00 0.00 C ATOM 0 H VAL A 196 -42.538 32.583 4.404 1.00 0.00 H new ATOM 0 HA VAL A 196 -40.898 32.625 6.848 1.00 0.00 H new ATOM 0 HB VAL A 196 -42.849 33.906 7.806 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -42.317 36.022 6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -40.854 35.066 7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -41.524 35.114 5.360 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -44.472 34.895 6.240 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -43.769 33.939 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -44.581 33.119 6.269 1.00 0.00 H new ATOM 3275 N ILE A 197 -42.580 31.233 8.277 1.00 0.00 N ATOM 3276 CA ILE A 197 -43.278 30.142 8.949 1.00 0.00 C ATOM 3277 C ILE A 197 -43.438 30.428 10.438 1.00 0.00 C ATOM 3278 O ILE A 197 -42.760 31.294 10.991 1.00 0.00 O ATOM 3279 CB ILE A 197 -42.534 28.805 8.772 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -41.047 28.978 9.090 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -42.721 28.274 7.359 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -40.274 27.677 9.096 1.00 0.00 C ATOM 0 H ILE A 197 -42.029 31.826 8.898 1.00 0.00 H new ATOM 0 HA ILE A 197 -44.263 30.065 8.488 1.00 0.00 H new ATOM 0 HB ILE A 197 -42.954 28.079 9.468 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -40.603 29.651 8.357 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -40.945 29.456 10.064 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -42.189 27.329 7.252 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -43.782 28.116 7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -42.326 28.996 6.644 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -39.228 27.876 9.329 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -40.692 27.009 9.849 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -40.344 27.207 8.115 1.00 0.00 H new ATOM 3294 N GLU A 198 -44.340 29.693 11.082 1.00 0.00 N ATOM 3295 CA GLU A 198 -44.589 29.865 12.508 1.00 0.00 C ATOM 3296 C GLU A 198 -45.044 31.290 12.814 1.00 0.00 C ATOM 3297 O GLU A 198 -44.674 31.865 13.837 1.00 0.00 O ATOM 3298 CB GLU A 198 -43.328 29.531 13.311 1.00 0.00 C ATOM 3299 CG GLU A 198 -43.556 28.497 14.399 1.00 0.00 C ATOM 3300 CD GLU A 198 -43.091 27.112 13.994 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -41.983 26.999 13.429 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -43.836 26.139 14.240 1.00 0.00 O ATOM 0 H GLU A 198 -44.910 28.973 10.638 1.00 0.00 H new ATOM 0 HA GLU A 198 -45.386 29.181 12.798 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -42.560 29.166 12.630 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -42.944 30.445 13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -43.029 28.803 15.302 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -44.617 28.462 14.645 1.00 0.00 H new ATOM 3309 N SER A 199 -45.849 31.853 11.919 1.00 0.00 N ATOM 3310 CA SER A 199 -46.354 33.210 12.093 1.00 0.00 C ATOM 3311 C SER A 199 -47.420 33.262 13.183 1.00 0.00 C ATOM 3312 O SER A 199 -48.502 32.694 13.035 1.00 0.00 O ATOM 3313 CB SER A 199 -46.931 33.735 10.776 1.00 0.00 C ATOM 3314 OG SER A 199 -47.570 34.985 10.960 1.00 0.00 O ATOM 0 H SER A 199 -46.165 31.391 11.066 1.00 0.00 H new ATOM 0 HA SER A 199 -45.520 33.843 12.396 1.00 0.00 H new ATOM 0 HB2 SER A 199 -46.133 33.836 10.041 1.00 0.00 H new ATOM 0 HB3 SER A 199 -47.644 33.014 10.375 1.00 0.00 H new ATOM 0 HG SER A 199 -48.513 34.911 10.704 1.00 0.00 H new ATOM 3320 N GLU A 200 -47.107 33.949 14.277 1.00 0.00 N ATOM 3321 CA GLU A 200 -48.038 34.077 15.393 1.00 0.00 C ATOM 3322 C GLU A 200 -48.301 35.546 15.712 1.00 0.00 C ATOM 3323 O GLU A 200 -47.384 36.288 16.065 1.00 0.00 O ATOM 3324 CB GLU A 200 -47.487 33.364 16.630 1.00 0.00 C ATOM 3325 CG GLU A 200 -48.562 32.955 17.624 1.00 0.00 C ATOM 3326 CD GLU A 200 -48.387 31.533 18.120 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -47.519 31.309 18.989 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -49.119 30.643 17.638 1.00 0.00 O ATOM 0 H GLU A 200 -46.216 34.426 14.415 1.00 0.00 H new ATOM 0 HA GLU A 200 -48.980 33.610 15.105 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -46.939 32.476 16.314 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -46.772 34.019 17.129 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -48.544 33.637 18.474 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -49.541 33.055 17.156 1.00 0.00 H new ATOM 3335 N ASP A 201 -49.558 35.958 15.586 1.00 0.00 N ATOM 3336 CA ASP A 201 -49.940 37.340 15.860 1.00 0.00 C ATOM 3337 C ASP A 201 -51.148 37.398 16.789 1.00 0.00 C ATOM 3338 O ASP A 201 -52.077 36.599 16.666 1.00 0.00 O ATOM 3339 CB ASP A 201 -50.254 38.071 14.554 1.00 0.00 C ATOM 3340 CG ASP A 201 -51.415 37.444 13.805 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -51.190 36.441 13.096 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -52.546 37.957 13.928 1.00 0.00 O ATOM 0 H ASP A 201 -50.329 35.356 15.296 1.00 0.00 H new ATOM 0 HA ASP A 201 -49.101 37.831 16.353 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -50.486 39.114 14.771 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -49.370 38.067 13.917 1.00 0.00 H new ATOM 3347 N TYR A 202 -51.131 38.350 17.717 1.00 0.00 N ATOM 3348 CA TYR A 202 -52.228 38.513 18.663 1.00 0.00 C ATOM 3349 C TYR A 202 -53.062 39.743 18.319 1.00 0.00 C ATOM 3350 O TYR A 202 -52.549 40.715 17.764 1.00 0.00 O ATOM 3351 CB TYR A 202 -51.684 38.627 20.090 1.00 0.00 C ATOM 3352 CG TYR A 202 -52.226 37.574 21.031 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -51.792 36.256 20.952 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -53.170 37.897 21.997 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -52.285 35.291 21.810 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -53.667 36.938 22.859 1.00 0.00 C ATOM 3357 CZ TYR A 202 -53.222 35.637 22.761 1.00 0.00 C ATOM 3358 OH TYR A 202 -53.714 34.679 23.617 1.00 0.00 O ATOM 0 H TYR A 202 -50.370 39.019 17.833 1.00 0.00 H new ATOM 0 HA TYR A 202 -52.869 37.634 18.597 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -50.597 38.553 20.062 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -51.926 39.614 20.484 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -51.058 35.982 20.209 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -53.522 38.915 22.076 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -51.938 34.271 21.736 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -54.400 37.206 23.605 1.00 0.00 H new ATOM 0 HH TYR A 202 -54.364 35.087 24.226 1.00 0.00 H new ATOM 3368 N GLY A 203 -54.349 39.695 18.651 1.00 0.00 N ATOM 3369 CA GLY A 203 -55.232 40.814 18.367 1.00 0.00 C ATOM 3370 C GLY A 203 -54.676 42.133 18.868 1.00 0.00 C ATOM 3371 O GLY A 203 -54.608 42.368 20.075 1.00 0.00 O ATOM 0 H GLY A 203 -54.796 38.902 19.111 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -55.398 40.878 17.292 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -56.203 40.633 18.829 1.00 0.00 H new ATOM 3375 N GLN A 204 -54.269 42.993 17.939 1.00 0.00 N ATOM 3376 CA GLN A 204 -53.708 44.290 18.295 1.00 0.00 C ATOM 3377 C GLN A 204 -52.446 44.113 19.134 1.00 0.00 C ATOM 3378 O GLN A 204 -52.229 44.829 20.112 1.00 0.00 O ATOM 3379 CB GLN A 204 -54.737 45.123 19.061 1.00 0.00 C ATOM 3380 CG GLN A 204 -55.601 45.995 18.165 1.00 0.00 C ATOM 3381 CD GLN A 204 -56.801 45.251 17.609 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -56.699 44.085 17.228 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -57.943 45.925 17.559 1.00 0.00 N ATOM 0 H GLN A 204 -54.317 42.815 16.936 1.00 0.00 H new ATOM 0 HA GLN A 204 -53.445 44.815 17.377 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -55.380 44.454 19.633 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -54.217 45.757 19.779 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -55.945 46.861 18.730 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -54.997 46.372 17.339 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -57.980 46.890 17.886 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -58.784 45.478 17.193 1.00 0.00 H new ATOM 3392 N GLN A 205 -51.618 43.150 18.741 1.00 0.00 N ATOM 3393 CA GLN A 205 -50.378 42.868 19.452 1.00 0.00 C ATOM 3394 C GLN A 205 -49.243 42.569 18.477 1.00 0.00 C ATOM 3395 O GLN A 205 -49.441 42.560 17.262 1.00 0.00 O ATOM 3396 CB GLN A 205 -50.567 41.694 20.414 1.00 0.00 C ATOM 3397 CG GLN A 205 -49.880 41.898 21.754 1.00 0.00 C ATOM 3398 CD GLN A 205 -49.107 40.675 22.208 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -47.893 40.731 22.402 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -49.809 39.561 22.380 1.00 0.00 N ATOM 0 H GLN A 205 -51.785 42.551 17.932 1.00 0.00 H new ATOM 0 HA GLN A 205 -50.112 43.756 20.026 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -51.633 41.537 20.580 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -50.180 40.787 19.950 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -49.200 42.747 21.683 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -50.628 42.150 22.506 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -50.814 39.560 22.207 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -49.343 38.706 22.685 1.00 0.00 H new ATOM 3409 N LEU A 206 -48.054 42.332 19.020 1.00 0.00 N ATOM 3410 CA LEU A 206 -46.882 42.041 18.202 1.00 0.00 C ATOM 3411 C LEU A 206 -46.971 40.642 17.603 1.00 0.00 C ATOM 3412 O LEU A 206 -47.559 39.737 18.195 1.00 0.00 O ATOM 3413 CB LEU A 206 -45.607 42.169 19.039 1.00 0.00 C ATOM 3414 CG LEU A 206 -45.556 41.280 20.281 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -44.955 39.924 19.943 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -44.759 41.957 21.387 1.00 0.00 C ATOM 0 H LEU A 206 -47.876 42.336 20.024 1.00 0.00 H new ATOM 0 HA LEU A 206 -46.849 42.764 17.387 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -44.751 41.934 18.407 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -45.498 43.208 19.350 1.00 0.00 H new ATOM 0 HG LEU A 206 -46.575 41.124 20.636 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -44.927 39.305 20.840 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -45.565 39.435 19.183 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -43.942 40.059 19.564 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -44.732 41.311 22.264 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -43.742 42.142 21.042 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -45.231 42.904 21.648 1.00 0.00 H new ATOM 3428 N GLU A 207 -46.390 40.475 16.419 1.00 0.00 N ATOM 3429 CA GLU A 207 -46.411 39.188 15.733 1.00 0.00 C ATOM 3430 C GLU A 207 -45.003 38.629 15.561 1.00 0.00 C ATOM 3431 O GLU A 207 -44.069 39.354 15.214 1.00 0.00 O ATOM 3432 CB GLU A 207 -47.081 39.327 14.363 1.00 0.00 C ATOM 3433 CG GLU A 207 -48.263 40.284 14.351 1.00 0.00 C ATOM 3434 CD GLU A 207 -47.849 41.718 14.088 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -46.650 42.030 14.247 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -48.725 42.532 13.724 1.00 0.00 O ATOM 0 H GLU A 207 -45.899 41.214 15.915 1.00 0.00 H new ATOM 0 HA GLU A 207 -46.984 38.494 16.348 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -46.341 39.670 13.640 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -47.418 38.344 14.032 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -48.973 39.969 13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -48.780 40.229 15.309 1.00 0.00 H new ATOM 3443 N ILE A 208 -44.864 37.328 15.796 1.00 0.00 N ATOM 3444 CA ILE A 208 -43.579 36.655 15.657 1.00 0.00 C ATOM 3445 C ILE A 208 -43.555 35.805 14.392 1.00 0.00 C ATOM 3446 O ILE A 208 -44.425 34.958 14.188 1.00 0.00 O ATOM 3447 CB ILE A 208 -43.275 35.760 16.876 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -44.358 34.689 17.038 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -43.159 36.603 18.136 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -43.872 33.288 16.740 1.00 0.00 C ATOM 0 H ILE A 208 -45.629 36.718 16.084 1.00 0.00 H new ATOM 0 HA ILE A 208 -42.814 37.428 15.593 1.00 0.00 H new ATOM 0 HB ILE A 208 -42.322 35.258 16.710 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -44.741 34.723 18.058 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -45.192 34.924 16.376 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -42.944 35.957 18.987 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -42.352 37.326 18.017 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -44.097 37.131 18.308 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -44.692 32.582 16.875 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -43.516 33.238 15.711 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -43.058 33.033 17.419 1.00 0.00 H new ATOM 3462 N VAL A 209 -42.565 36.043 13.539 1.00 0.00 N ATOM 3463 CA VAL A 209 -42.445 35.302 12.291 1.00 0.00 C ATOM 3464 C VAL A 209 -41.031 34.769 12.100 1.00 0.00 C ATOM 3465 O VAL A 209 -40.057 35.416 12.481 1.00 0.00 O ATOM 3466 CB VAL A 209 -42.815 36.180 11.078 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -42.985 35.327 9.831 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -44.078 36.980 11.360 1.00 0.00 C ATOM 0 H VAL A 209 -41.837 36.741 13.689 1.00 0.00 H new ATOM 0 HA VAL A 209 -43.141 34.466 12.354 1.00 0.00 H new ATOM 0 HB VAL A 209 -42.000 36.882 10.902 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -43.246 35.965 8.987 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -42.052 34.805 9.617 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -43.779 34.598 9.994 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -44.322 37.593 10.492 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -44.903 36.298 11.566 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -43.916 37.624 12.224 1.00 0.00 H new ATOM 3478 N CYS A 210 -40.925 33.587 11.502 1.00 0.00 N ATOM 3479 CA CYS A 210 -39.627 32.973 11.257 1.00 0.00 C ATOM 3480 C CYS A 210 -39.311 32.982 9.767 1.00 0.00 C ATOM 3481 O CYS A 210 -40.205 32.853 8.932 1.00 0.00 O ATOM 3482 CB CYS A 210 -39.608 31.538 11.788 1.00 0.00 C ATOM 3483 SG CYS A 210 -38.021 31.034 12.495 1.00 0.00 S ATOM 0 H CYS A 210 -41.721 33.037 11.179 1.00 0.00 H new ATOM 0 HA CYS A 210 -38.866 33.551 11.782 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -40.382 31.433 12.548 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -39.864 30.858 10.976 1.00 0.00 H new ATOM 0 HG CYS A 210 -37.063 31.719 11.944 1.00 0.00 H new ATOM 3489 N LEU A 211 -38.035 33.143 9.441 1.00 0.00 N ATOM 3490 CA LEU A 211 -37.599 33.181 8.051 1.00 0.00 C ATOM 3491 C LEU A 211 -36.713 31.988 7.713 1.00 0.00 C ATOM 3492 O LEU A 211 -35.920 31.534 8.537 1.00 0.00 O ATOM 3493 CB LEU A 211 -36.848 34.483 7.769 1.00 0.00 C ATOM 3494 CG LEU A 211 -37.733 35.676 7.402 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -38.371 35.465 6.037 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -38.799 35.894 8.464 1.00 0.00 C ATOM 0 H LEU A 211 -37.283 33.250 10.121 1.00 0.00 H new ATOM 0 HA LEU A 211 -38.488 33.132 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -36.260 34.743 8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -36.144 34.309 6.956 1.00 0.00 H new ATOM 0 HG LEU A 211 -37.109 36.568 7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -38.997 36.323 5.792 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -37.591 35.358 5.283 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -38.983 34.563 6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -39.419 36.746 8.187 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -39.421 35.003 8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -38.321 36.090 9.424 1.00 0.00 H new ATOM 3508 N ILE A 212 -36.853 31.491 6.490 1.00 0.00 N ATOM 3509 CA ILE A 212 -36.065 30.355 6.025 1.00 0.00 C ATOM 3510 C ILE A 212 -36.025 30.322 4.503 1.00 0.00 C ATOM 3511 O ILE A 212 -37.069 30.316 3.851 1.00 0.00 O ATOM 3512 CB ILE A 212 -36.641 29.022 6.548 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -35.839 27.836 6.002 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -38.108 28.894 6.167 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -36.161 26.523 6.682 1.00 0.00 C ATOM 0 H ILE A 212 -37.508 31.858 5.799 1.00 0.00 H new ATOM 0 HA ILE A 212 -35.054 30.476 6.414 1.00 0.00 H new ATOM 0 HB ILE A 212 -36.563 29.016 7.635 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -36.031 27.739 4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -34.775 28.044 6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -38.500 27.949 6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -38.671 29.719 6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -38.206 28.922 5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -35.556 25.729 6.244 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -35.942 26.601 7.747 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -37.217 26.292 6.545 1.00 0.00 H new ATOM 3527 N ASP A 213 -34.821 30.302 3.933 1.00 0.00 N ATOM 3528 CA ASP A 213 -34.682 30.270 2.477 1.00 0.00 C ATOM 3529 C ASP A 213 -33.219 30.350 2.048 1.00 0.00 C ATOM 3530 O ASP A 213 -32.390 30.946 2.734 1.00 0.00 O ATOM 3531 CB ASP A 213 -35.468 31.420 1.838 1.00 0.00 C ATOM 3532 CG ASP A 213 -36.353 30.951 0.699 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -37.164 30.028 0.920 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -36.234 31.509 -0.413 1.00 0.00 O ATOM 0 H ASP A 213 -33.940 30.307 4.447 1.00 0.00 H new ATOM 0 HA ASP A 213 -35.087 29.318 2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -36.083 31.903 2.598 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -34.771 32.172 1.467 1.00 0.00 H new ATOM 3539 N PRO A 214 -32.890 29.746 0.893 1.00 0.00 N ATOM 3540 CA PRO A 214 -31.536 29.742 0.354 1.00 0.00 C ATOM 3541 C PRO A 214 -31.259 30.957 -0.527 1.00 0.00 C ATOM 3542 O PRO A 214 -32.008 31.933 -0.507 1.00 0.00 O ATOM 3543 CB PRO A 214 -31.523 28.463 -0.475 1.00 0.00 C ATOM 3544 CG PRO A 214 -32.918 28.338 -0.993 1.00 0.00 C ATOM 3545 CD PRO A 214 -33.821 29.013 0.014 1.00 0.00 C ATOM 0 HA PRO A 214 -30.772 29.784 1.130 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -30.801 28.525 -1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -31.246 27.600 0.131 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -33.010 28.809 -1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -33.192 27.290 -1.116 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -34.526 29.688 -0.471 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -34.409 28.286 0.573 1.00 0.00 H new ATOM 3553 N GLY A 215 -30.181 30.888 -1.302 1.00 0.00 N ATOM 3554 CA GLY A 215 -29.827 31.986 -2.180 1.00 0.00 C ATOM 3555 C GLY A 215 -29.455 33.243 -1.419 1.00 0.00 C ATOM 3556 O GLY A 215 -29.251 33.205 -0.206 1.00 0.00 O ATOM 0 H GLY A 215 -29.546 30.090 -1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -28.990 31.687 -2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -30.665 32.201 -2.843 1.00 0.00 H new ATOM 3560 N CYS A 216 -29.367 34.358 -2.135 1.00 0.00 N ATOM 3561 CA CYS A 216 -29.017 35.634 -1.523 1.00 0.00 C ATOM 3562 C CYS A 216 -30.267 36.449 -1.206 1.00 0.00 C ATOM 3563 O CYS A 216 -30.271 37.674 -1.336 1.00 0.00 O ATOM 3564 CB CYS A 216 -28.095 36.431 -2.447 1.00 0.00 C ATOM 3565 SG CYS A 216 -26.848 37.413 -1.580 1.00 0.00 S ATOM 0 H CYS A 216 -29.533 34.404 -3.140 1.00 0.00 H new ATOM 0 HA CYS A 216 -28.494 35.428 -0.589 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -27.592 35.740 -3.124 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -28.702 37.095 -3.062 1.00 0.00 H new ATOM 0 HG CYS A 216 -25.666 37.105 -2.025 1.00 0.00 H new ATOM 3571 N PHE A 217 -31.327 35.762 -0.790 1.00 0.00 N ATOM 3572 CA PHE A 217 -32.583 36.423 -0.455 1.00 0.00 C ATOM 3573 C PHE A 217 -32.388 37.424 0.681 1.00 0.00 C ATOM 3574 O PHE A 217 -33.142 38.389 0.807 1.00 0.00 O ATOM 3575 CB PHE A 217 -33.638 35.384 -0.064 1.00 0.00 C ATOM 3576 CG PHE A 217 -34.798 35.319 -1.016 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -35.698 36.368 -1.105 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -34.988 34.207 -1.821 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -36.767 36.310 -1.980 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -36.054 34.143 -2.698 1.00 0.00 C ATOM 3581 CZ PHE A 217 -36.944 35.196 -2.778 1.00 0.00 C ATOM 0 H PHE A 217 -31.341 34.748 -0.677 1.00 0.00 H new ATOM 0 HA PHE A 217 -32.926 36.967 -1.335 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -33.167 34.402 -0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -34.010 35.614 0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -35.563 37.241 -0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -34.295 33.381 -1.762 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -37.463 37.134 -2.040 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -36.191 33.271 -3.320 1.00 0.00 H new ATOM 0 HZ PHE A 217 -37.777 35.149 -3.463 1.00 0.00 H new ATOM 3591 N ARG A 218 -31.373 37.187 1.509 1.00 0.00 N ATOM 3592 CA ARG A 218 -31.082 38.067 2.636 1.00 0.00 C ATOM 3593 C ARG A 218 -30.863 39.504 2.170 1.00 0.00 C ATOM 3594 O ARG A 218 -31.138 40.452 2.904 1.00 0.00 O ATOM 3595 CB ARG A 218 -29.848 37.571 3.392 1.00 0.00 C ATOM 3596 CG ARG A 218 -30.097 36.310 4.203 1.00 0.00 C ATOM 3597 CD ARG A 218 -29.058 36.141 5.300 1.00 0.00 C ATOM 3598 NE ARG A 218 -29.374 36.939 6.482 1.00 0.00 N ATOM 3599 CZ ARG A 218 -28.488 37.256 7.421 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -27.229 36.846 7.322 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -28.858 37.986 8.464 1.00 0.00 N ATOM 0 H ARG A 218 -30.739 36.393 1.420 1.00 0.00 H new ATOM 0 HA ARG A 218 -31.943 38.051 3.305 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -29.047 37.381 2.678 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -29.500 38.359 4.059 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -31.092 36.351 4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -30.077 35.442 3.544 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -28.994 35.089 5.579 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -28.078 36.430 4.919 1.00 0.00 H new ATOM 0 HE ARG A 218 -30.331 37.273 6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -26.937 36.285 6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -26.554 37.093 8.046 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -29.823 38.305 8.547 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -28.177 38.229 9.184 1.00 0.00 H new ATOM 3615 N GLU A 219 -30.363 39.657 0.948 1.00 0.00 N ATOM 3616 CA GLU A 219 -30.107 40.980 0.389 1.00 0.00 C ATOM 3617 C GLU A 219 -31.393 41.798 0.317 1.00 0.00 C ATOM 3618 O GLU A 219 -31.526 42.825 0.983 1.00 0.00 O ATOM 3619 CB GLU A 219 -29.485 40.854 -1.005 1.00 0.00 C ATOM 3620 CG GLU A 219 -28.041 41.326 -1.071 1.00 0.00 C ATOM 3621 CD GLU A 219 -27.745 42.124 -2.326 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -28.246 43.262 -2.438 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -27.013 41.610 -3.197 1.00 0.00 O ATOM 0 H GLU A 219 -30.127 38.883 0.327 1.00 0.00 H new ATOM 0 HA GLU A 219 -29.407 41.498 1.045 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -29.533 39.812 -1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -30.080 41.431 -1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -27.822 41.938 -0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -27.378 40.462 -1.030 1.00 0.00 H new ATOM 3630 N ILE A 220 -32.340 41.335 -0.494 1.00 0.00 N ATOM 3631 CA ILE A 220 -33.614 42.025 -0.651 1.00 0.00 C ATOM 3632 C ILE A 220 -34.435 41.950 0.630 1.00 0.00 C ATOM 3633 O ILE A 220 -35.130 42.900 0.990 1.00 0.00 O ATOM 3634 CB ILE A 220 -34.437 41.435 -1.814 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -34.546 39.916 -1.677 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -33.809 41.809 -3.148 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -35.575 39.300 -2.600 1.00 0.00 C ATOM 0 H ILE A 220 -32.248 40.486 -1.052 1.00 0.00 H new ATOM 0 HA ILE A 220 -33.386 43.067 -0.875 1.00 0.00 H new ATOM 0 HB ILE A 220 -35.442 41.854 -1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -33.573 39.470 -1.881 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -34.800 39.669 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -34.400 41.386 -3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -33.782 42.894 -3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -32.794 41.415 -3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -35.599 38.221 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -36.557 39.719 -2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -35.311 39.516 -3.635 1.00 0.00 H new ATOM 3649 N ASP A 221 -34.349 40.816 1.317 1.00 0.00 N ATOM 3650 CA ASP A 221 -35.081 40.618 2.561 1.00 0.00 C ATOM 3651 C ASP A 221 -34.657 41.642 3.608 1.00 0.00 C ATOM 3652 O ASP A 221 -35.491 42.339 4.185 1.00 0.00 O ATOM 3653 CB ASP A 221 -34.850 39.202 3.094 1.00 0.00 C ATOM 3654 CG ASP A 221 -35.685 38.901 4.324 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -36.495 39.766 4.720 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -35.529 37.800 4.892 1.00 0.00 O ATOM 0 H ASP A 221 -33.779 40.020 1.032 1.00 0.00 H new ATOM 0 HA ASP A 221 -36.143 40.752 2.355 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -35.087 38.480 2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -33.795 39.076 3.335 1.00 0.00 H new ATOM 3661 N GLU A 222 -33.352 41.727 3.849 1.00 0.00 N ATOM 3662 CA GLU A 222 -32.813 42.666 4.826 1.00 0.00 C ATOM 3663 C GLU A 222 -33.068 44.107 4.393 1.00 0.00 C ATOM 3664 O GLU A 222 -33.315 44.980 5.225 1.00 0.00 O ATOM 3665 CB GLU A 222 -31.314 42.434 5.013 1.00 0.00 C ATOM 3666 CG GLU A 222 -30.716 43.219 6.169 1.00 0.00 C ATOM 3667 CD GLU A 222 -29.227 43.455 6.005 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -28.507 42.491 5.668 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -28.781 44.602 6.212 1.00 0.00 O ATOM 0 H GLU A 222 -32.648 41.156 3.381 1.00 0.00 H new ATOM 0 HA GLU A 222 -33.320 42.496 5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -31.137 41.371 5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -30.795 42.706 4.094 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -31.225 44.179 6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.894 42.681 7.100 1.00 0.00 H new ATOM 3676 N LEU A 223 -33.002 44.350 3.088 1.00 0.00 N ATOM 3677 CA LEU A 223 -33.225 45.686 2.546 1.00 0.00 C ATOM 3678 C LEU A 223 -34.600 46.214 2.946 1.00 0.00 C ATOM 3679 O LEU A 223 -34.709 47.209 3.662 1.00 0.00 O ATOM 3680 CB LEU A 223 -33.092 45.671 1.021 1.00 0.00 C ATOM 3681 CG LEU A 223 -32.207 46.774 0.439 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -30.769 46.295 0.315 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -32.739 47.227 -0.912 1.00 0.00 C ATOM 0 H LEU A 223 -32.796 43.639 2.386 1.00 0.00 H new ATOM 0 HA LEU A 223 -32.467 46.350 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -32.690 44.705 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -34.087 45.755 0.584 1.00 0.00 H new ATOM 0 HG LEU A 223 -32.227 47.626 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -30.154 47.093 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -30.391 46.021 1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -30.730 45.427 -0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -32.097 48.012 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -32.750 46.382 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -33.752 47.612 -0.794 1.00 0.00 H new ATOM 3695 N ILE A 224 -35.646 45.539 2.480 1.00 0.00 N ATOM 3696 CA ILE A 224 -37.012 45.942 2.793 1.00 0.00 C ATOM 3697 C ILE A 224 -37.284 45.829 4.290 1.00 0.00 C ATOM 3698 O ILE A 224 -38.034 46.623 4.856 1.00 0.00 O ATOM 3699 CB ILE A 224 -38.044 45.093 2.023 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -39.455 45.642 2.241 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -37.965 43.633 2.451 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -40.328 45.569 1.008 1.00 0.00 C ATOM 0 H ILE A 224 -35.574 44.713 1.886 1.00 0.00 H new ATOM 0 HA ILE A 224 -37.115 46.982 2.484 1.00 0.00 H new ATOM 0 HB ILE A 224 -37.812 45.149 0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -39.932 45.086 3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -39.386 46.680 2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -38.701 43.051 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -36.967 43.247 2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -38.171 43.555 3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -41.314 45.975 1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -39.873 46.149 0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -40.427 44.530 0.694 1.00 0.00 H new ATOM 3714 N LYS A 225 -36.664 44.839 4.923 1.00 0.00 N ATOM 3715 CA LYS A 225 -36.837 44.621 6.355 1.00 0.00 C ATOM 3716 C LYS A 225 -36.386 45.842 7.148 1.00 0.00 C ATOM 3717 O LYS A 225 -37.131 46.366 7.974 1.00 0.00 O ATOM 3718 CB LYS A 225 -36.048 43.389 6.804 1.00 0.00 C ATOM 3719 CG LYS A 225 -36.840 42.096 6.725 1.00 0.00 C ATOM 3720 CD LYS A 225 -36.042 40.921 7.270 1.00 0.00 C ATOM 3721 CE LYS A 225 -36.951 39.785 7.709 1.00 0.00 C ATOM 3722 NZ LYS A 225 -36.181 38.658 8.304 1.00 0.00 N ATOM 0 H LYS A 225 -36.038 44.175 4.468 1.00 0.00 H new ATOM 0 HA LYS A 225 -37.897 44.455 6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -35.154 43.296 6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -35.713 43.537 7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -37.767 42.201 7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -37.117 41.900 5.689 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -35.353 40.562 6.505 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -35.437 41.251 8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -37.672 40.157 8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -37.521 39.424 6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -36.840 37.941 8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -35.572 38.232 7.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -35.592 39.014 9.084 1.00 0.00 H new ATOM 3736 N LYS A 226 -35.161 46.288 6.892 1.00 0.00 N ATOM 3737 CA LYS A 226 -34.607 47.447 7.585 1.00 0.00 C ATOM 3738 C LYS A 226 -35.358 48.721 7.206 1.00 0.00 C ATOM 3739 O LYS A 226 -35.545 49.613 8.034 1.00 0.00 O ATOM 3740 CB LYS A 226 -33.122 47.603 7.255 1.00 0.00 C ATOM 3741 CG LYS A 226 -32.325 48.296 8.349 1.00 0.00 C ATOM 3742 CD LYS A 226 -31.421 49.378 7.782 1.00 0.00 C ATOM 3743 CE LYS A 226 -30.086 49.428 8.510 1.00 0.00 C ATOM 3744 NZ LYS A 226 -29.011 50.014 7.662 1.00 0.00 N ATOM 0 H LYS A 226 -34.532 45.865 6.210 1.00 0.00 H new ATOM 0 HA LYS A 226 -34.721 47.284 8.657 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -32.693 46.617 7.073 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -33.022 48.170 6.329 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -33.009 48.736 9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -31.723 47.561 8.883 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -31.251 49.193 6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -31.916 50.346 7.861 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -30.191 50.017 9.421 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -29.800 48.421 8.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -28.118 50.030 8.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -28.892 49.438 6.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -29.271 50.984 7.393 1.00 0.00 H new ATOM 3758 N GLU A 227 -35.782 48.800 5.950 1.00 0.00 N ATOM 3759 CA GLU A 227 -36.507 49.966 5.458 1.00 0.00 C ATOM 3760 C GLU A 227 -37.946 49.984 5.969 1.00 0.00 C ATOM 3761 O GLU A 227 -38.597 51.029 5.971 1.00 0.00 O ATOM 3762 CB GLU A 227 -36.499 49.984 3.927 1.00 0.00 C ATOM 3763 CG GLU A 227 -37.001 51.290 3.332 1.00 0.00 C ATOM 3764 CD GLU A 227 -35.884 52.134 2.753 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -35.095 52.697 3.540 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -35.799 52.236 1.511 1.00 0.00 O ATOM 0 H GLU A 227 -35.636 48.070 5.253 1.00 0.00 H new ATOM 0 HA GLU A 227 -36.002 50.856 5.834 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -35.484 49.800 3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -37.117 49.165 3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -37.729 51.073 2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -37.520 51.860 4.102 1.00 0.00 H new ATOM 3773 N THR A 228 -38.442 48.827 6.397 1.00 0.00 N ATOM 3774 CA THR A 228 -39.807 48.727 6.901 1.00 0.00 C ATOM 3775 C THR A 228 -39.833 48.688 8.426 1.00 0.00 C ATOM 3776 O THR A 228 -40.801 49.124 9.049 1.00 0.00 O ATOM 3777 CB THR A 228 -40.491 47.480 6.338 1.00 0.00 C ATOM 3778 OG1 THR A 228 -39.772 46.311 6.688 1.00 0.00 O ATOM 3779 CG2 THR A 228 -40.626 47.503 4.830 1.00 0.00 C ATOM 0 H THR A 228 -37.922 47.950 6.405 1.00 0.00 H new ATOM 0 HA THR A 228 -40.349 49.614 6.573 1.00 0.00 H new ATOM 0 HB THR A 228 -41.489 47.474 6.777 1.00 0.00 H new ATOM 0 HG1 THR A 228 -38.963 46.248 6.139 1.00 0.00 H new ATOM 0 HG21 THR A 228 -41.119 46.590 4.495 1.00 0.00 H new ATOM 0 HG22 THR A 228 -41.220 48.367 4.531 1.00 0.00 H new ATOM 0 HG23 THR A 228 -39.637 47.568 4.377 1.00 0.00 H new ATOM 3787 N LYS A 229 -38.768 48.166 9.024 1.00 0.00 N ATOM 3788 CA LYS A 229 -38.679 48.075 10.478 1.00 0.00 C ATOM 3789 C LYS A 229 -38.163 49.379 11.078 1.00 0.00 C ATOM 3790 O LYS A 229 -38.491 49.723 12.212 1.00 0.00 O ATOM 3791 CB LYS A 229 -37.774 46.908 10.888 1.00 0.00 C ATOM 3792 CG LYS A 229 -36.303 47.125 10.563 1.00 0.00 C ATOM 3793 CD LYS A 229 -35.437 47.055 11.811 1.00 0.00 C ATOM 3794 CE LYS A 229 -34.998 45.629 12.109 1.00 0.00 C ATOM 3795 NZ LYS A 229 -33.524 45.462 11.980 1.00 0.00 N ATOM 0 H LYS A 229 -37.956 47.800 8.527 1.00 0.00 H new ATOM 0 HA LYS A 229 -39.682 47.895 10.865 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -37.878 46.739 11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -38.117 46.002 10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -35.973 46.372 9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -36.175 48.096 10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -34.559 47.687 11.681 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -35.991 47.451 12.662 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -35.307 45.358 13.119 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -35.502 44.944 11.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -33.266 44.477 12.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -33.232 45.696 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -33.043 46.097 12.649 1.00 0.00 H new ATOM 3809 N GLY A 230 -37.354 50.103 10.308 1.00 0.00 N ATOM 3810 CA GLY A 230 -36.808 51.362 10.783 1.00 0.00 C ATOM 3811 C GLY A 230 -36.118 51.230 12.127 1.00 0.00 C ATOM 3812 O GLY A 230 -36.287 52.076 13.005 1.00 0.00 O ATOM 0 H GLY A 230 -37.068 49.840 9.365 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -36.098 51.745 10.050 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -37.611 52.095 10.862 1.00 0.00 H new ATOM 3816 N LYS A 231 -35.342 50.163 12.288 1.00 0.00 N ATOM 3817 CA LYS A 231 -34.627 49.920 13.536 1.00 0.00 C ATOM 3818 C LYS A 231 -35.602 49.757 14.698 1.00 0.00 C ATOM 3819 O LYS A 231 -35.286 50.098 15.838 1.00 0.00 O ATOM 3820 CB LYS A 231 -33.658 51.068 13.825 1.00 0.00 C ATOM 3821 CG LYS A 231 -32.730 51.388 12.665 1.00 0.00 C ATOM 3822 CD LYS A 231 -31.362 50.753 12.855 1.00 0.00 C ATOM 3823 CE LYS A 231 -30.380 51.724 13.488 1.00 0.00 C ATOM 3824 NZ LYS A 231 -30.180 52.938 12.651 1.00 0.00 N ATOM 0 H LYS A 231 -35.192 49.453 11.571 1.00 0.00 H new ATOM 0 HA LYS A 231 -34.061 48.995 13.428 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -34.230 51.960 14.078 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -33.059 50.815 14.700 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -33.172 51.031 11.735 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -32.621 52.469 12.572 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -31.455 49.867 13.483 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -30.977 50.421 11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -30.744 52.018 14.472 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -29.423 51.225 13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -29.212 53.295 12.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -30.326 52.697 11.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -30.861 53.671 12.934 1.00 0.00 H new ATOM 3838 N GLY A 232 -36.787 49.235 14.401 1.00 0.00 N ATOM 3839 CA GLY A 232 -37.790 49.036 15.431 1.00 0.00 C ATOM 3840 C GLY A 232 -38.325 47.618 15.455 1.00 0.00 C ATOM 3841 O GLY A 232 -39.471 47.386 15.840 1.00 0.00 O ATOM 0 H GLY A 232 -37.071 48.946 13.465 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -37.360 49.275 16.404 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -38.615 49.729 15.269 1.00 0.00 H new ATOM 3845 N SER A 233 -37.493 46.667 15.043 1.00 0.00 N ATOM 3846 CA SER A 233 -37.890 45.263 15.020 1.00 0.00 C ATOM 3847 C SER A 233 -36.753 44.370 15.504 1.00 0.00 C ATOM 3848 O SER A 233 -35.584 44.756 15.461 1.00 0.00 O ATOM 3849 CB SER A 233 -38.308 44.853 13.607 1.00 0.00 C ATOM 3850 OG SER A 233 -39.425 45.607 13.166 1.00 0.00 O ATOM 0 H SER A 233 -36.541 46.842 14.721 1.00 0.00 H new ATOM 0 HA SER A 233 -38.738 45.140 15.693 1.00 0.00 H new ATOM 0 HB2 SER A 233 -37.474 44.998 12.921 1.00 0.00 H new ATOM 0 HB3 SER A 233 -38.553 43.791 13.591 1.00 0.00 H new ATOM 0 HG SER A 233 -40.221 45.337 13.670 1.00 0.00 H new ATOM 3856 N LEU A 234 -37.101 43.173 15.966 1.00 0.00 N ATOM 3857 CA LEU A 234 -36.108 42.226 16.458 1.00 0.00 C ATOM 3858 C LEU A 234 -35.894 41.095 15.458 1.00 0.00 C ATOM 3859 O LEU A 234 -36.846 40.435 15.039 1.00 0.00 O ATOM 3860 CB LEU A 234 -36.543 41.654 17.810 1.00 0.00 C ATOM 3861 CG LEU A 234 -35.420 41.490 18.835 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -35.986 41.455 20.246 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -34.621 40.227 18.550 1.00 0.00 C ATOM 0 H LEU A 234 -38.063 42.836 16.010 1.00 0.00 H new ATOM 0 HA LEU A 234 -35.165 42.758 16.584 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -37.308 42.305 18.233 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -37.007 40.682 17.644 1.00 0.00 H new ATOM 0 HG LEU A 234 -34.752 42.347 18.754 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -35.172 41.338 20.962 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -36.516 42.386 20.449 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -36.676 40.616 20.341 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -33.826 40.125 19.288 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -35.279 39.360 18.604 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -34.185 40.290 17.553 1.00 0.00 H new ATOM 3875 N GLU A 235 -34.639 40.875 15.075 1.00 0.00 N ATOM 3876 CA GLU A 235 -34.306 39.823 14.122 1.00 0.00 C ATOM 3877 C GLU A 235 -33.279 38.859 14.708 1.00 0.00 C ATOM 3878 O GLU A 235 -32.141 39.239 14.980 1.00 0.00 O ATOM 3879 CB GLU A 235 -33.767 40.432 12.827 1.00 0.00 C ATOM 3880 CG GLU A 235 -32.695 41.486 13.050 1.00 0.00 C ATOM 3881 CD GLU A 235 -31.758 41.626 11.867 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -32.248 41.624 10.717 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -30.533 41.739 12.088 1.00 0.00 O ATOM 0 H GLU A 235 -33.838 41.411 15.410 1.00 0.00 H new ATOM 0 HA GLU A 235 -35.217 39.266 13.904 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -33.358 39.636 12.204 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -34.593 40.878 12.274 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -33.171 42.447 13.247 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -32.117 41.229 13.938 1.00 0.00 H new ATOM 3890 N VAL A 236 -33.689 37.609 14.897 1.00 0.00 N ATOM 3891 CA VAL A 236 -32.803 36.589 15.446 1.00 0.00 C ATOM 3892 C VAL A 236 -32.365 35.603 14.368 1.00 0.00 C ATOM 3893 O VAL A 236 -33.112 35.321 13.431 1.00 0.00 O ATOM 3894 CB VAL A 236 -33.473 35.814 16.598 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -32.452 34.960 17.332 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -34.165 36.771 17.556 1.00 0.00 C ATOM 0 H VAL A 236 -34.629 37.278 14.678 1.00 0.00 H new ATOM 0 HA VAL A 236 -31.928 37.110 15.835 1.00 0.00 H new ATOM 0 HB VAL A 236 -34.228 35.153 16.174 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -32.944 34.421 18.142 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -32.008 34.247 16.638 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -31.671 35.600 17.744 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -34.632 36.205 18.362 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -33.432 37.461 17.974 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -34.928 37.335 17.019 1.00 0.00 H new ATOM 3906 N LEU A 237 -31.151 35.081 14.507 1.00 0.00 N ATOM 3907 CA LEU A 237 -30.615 34.125 13.545 1.00 0.00 C ATOM 3908 C LEU A 237 -30.719 32.700 14.081 1.00 0.00 C ATOM 3909 O LEU A 237 -30.389 32.437 15.238 1.00 0.00 O ATOM 3910 CB LEU A 237 -29.157 34.456 13.222 1.00 0.00 C ATOM 3911 CG LEU A 237 -28.950 35.722 12.389 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -28.984 36.958 13.275 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -27.636 35.646 11.625 1.00 0.00 C ATOM 0 H LEU A 237 -30.520 35.304 15.277 1.00 0.00 H new ATOM 0 HA LEU A 237 -31.206 34.196 12.632 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -28.608 34.561 14.158 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -28.718 33.613 12.689 1.00 0.00 H new ATOM 0 HG LEU A 237 -29.764 35.797 11.668 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -28.835 37.848 12.664 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -29.950 37.020 13.776 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -28.192 36.893 14.021 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -27.504 36.554 11.037 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -26.811 35.546 12.330 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -27.651 34.783 10.960 1.00 0.00 H new ATOM 3925 N ASN A 238 -31.179 31.784 13.234 1.00 0.00 N ATOM 3926 CA ASN A 238 -31.327 30.388 13.626 1.00 0.00 C ATOM 3927 C ASN A 238 -29.977 29.675 13.629 1.00 0.00 C ATOM 3928 O ASN A 238 -29.617 29.012 14.602 1.00 0.00 O ATOM 3929 CB ASN A 238 -32.296 29.671 12.682 1.00 0.00 C ATOM 3930 CG ASN A 238 -33.325 28.845 13.428 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -32.998 27.829 14.041 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -34.579 29.278 13.378 1.00 0.00 N ATOM 0 H ASN A 238 -31.455 31.984 12.273 1.00 0.00 H new ATOM 0 HA ASN A 238 -31.731 30.362 14.638 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -32.806 30.408 12.061 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -31.732 29.024 12.010 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -35.316 28.763 13.860 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -34.805 30.126 12.858 1.00 0.00 H new