USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1144 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 91 THR H : A 91 THR N : A 90 ASP OD1 :(H bumps) USER MOD Set 1.1: A 108 THR OG1 : rot -110:sc= 1.18 USER MOD Set 1.2: A 110 SER OG : rot 180:sc= -1.83! USER MOD Set 2.1: A 45 LYS NZ :NH3+ 180:sc= -0.0385 (180deg=-0.0385) USER MOD Set 2.2: A 49 GLN : amide:sc= -4.69! C(o=-4.7!,f=-10!) USER MOD Set 3.1: A 15 SER OG : rot -170:sc= 0.887 USER MOD Set 3.2: A 41 ASN : amide:sc= -0.0233 K(o=0.86,f=-4.4!) USER MOD Single : A 24 GLN : amide:sc= -0.565 X(o=-0.56,f=-0.15) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 36 HIS : no HE2:sc= -0.881 K(o=-0.88,f=-4!) USER MOD Single : A 46 THR OG1 : rot -120:sc= -0.142 USER MOD Single : A 51 MET CE :methyl -179:sc= -6.49! (180deg=-6.55!) USER MOD Single : A 52 MET CE :methyl -165:sc= -2.46 (180deg=-3.34!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -3.26! C(o=-3.3!,f=-4.1!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -1.75! C(o=-1.7!,f=-3.2!) USER MOD Single : A 72 GLN : amide:sc= -0.356 K(o=-0.36,f=-2.9!) USER MOD Single : A 77 THR OG1 : rot 180:sc=0.000389 USER MOD Single : A 78 SER OG : rot 117:sc= -10.2! USER MOD Single : A 81 HIS : no HD1:sc= -5.09! C(o=-5.1!,f=-12!) USER MOD Single : A 86 THR OG1 : rot -64:sc= -3.15! USER MOD Single : A 91 THR OG1 : rot 48:sc= -1.34! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -6.58! C(o=-6.6!,f=-6.5!) USER MOD Single : A 103 ASN : amide:sc= -1.91! C(o=-1.9!,f=-6.4!) USER MOD Single : A 107 SER OG : rot 180:sc= -0.119 USER MOD Single : A 114 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-9.6!) USER MOD Single : A 121 HIS : no HD1:sc= -2.64! C(o=-2.6!,f=-5.5!) USER MOD Single : A 122 SER OG : rot -141:sc= -0.608! USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= -0.885 USER MOD Single : A 132 SER OG : rot -81:sc= -0.143 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 136 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-4!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0709 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 154 GLN : amide:sc= -9.96! C(o=-10!,f=-11!) USER MOD Single : A 155 ASN : amide:sc= -0.0835 K(o=-0.083,f=-1.5) USER MOD Single : A 157 MET CE :methyl -163:sc=-0.000334 (180deg=-0.52) USER MOD Single : A 161 GLN : amide:sc= -0.0787 X(o=-0.079,f=0) USER MOD Single : A 163 HIS : no HD1:sc= -1.07 X(o=-1.1,f=-1.4) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -23.637 -4.062 -0.132 1.00 0.00 N ATOM 134 CA VAL A 10 -22.785 -2.895 -0.322 1.00 0.00 C ATOM 135 C VAL A 10 -21.408 -3.298 -0.834 1.00 0.00 C ATOM 136 O VAL A 10 -20.633 -2.458 -1.290 1.00 0.00 O ATOM 137 CB VAL A 10 -22.621 -2.100 0.986 1.00 0.00 C ATOM 138 CG1 VAL A 10 -22.025 -2.980 2.075 1.00 0.00 C ATOM 139 CG2 VAL A 10 -21.762 -0.866 0.756 1.00 0.00 C ATOM 0 HA VAL A 10 -23.275 -2.263 -1.063 1.00 0.00 H new ATOM 0 HB VAL A 10 -23.606 -1.771 1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -21.916 -2.401 2.992 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.684 -3.829 2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.047 -3.341 1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -21.657 -0.316 1.691 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -20.777 -1.169 0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -22.236 -0.227 0.011 1.00 0.00 H new ATOM 149 N GLY A 11 -21.109 -4.591 -0.758 1.00 0.00 N ATOM 150 CA GLY A 11 -19.826 -5.084 -1.219 1.00 0.00 C ATOM 151 C GLY A 11 -19.485 -4.593 -2.612 1.00 0.00 C ATOM 152 O GLY A 11 -20.268 -4.764 -3.546 1.00 0.00 O ATOM 0 H GLY A 11 -21.734 -5.306 -0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -19.048 -4.768 -0.525 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.835 -6.174 -1.213 1.00 0.00 H new ATOM 156 N ASP A 12 -18.313 -3.980 -2.749 1.00 0.00 N ATOM 157 CA ASP A 12 -17.863 -3.459 -4.036 1.00 0.00 C ATOM 158 C ASP A 12 -18.371 -2.036 -4.257 1.00 0.00 C ATOM 159 O ASP A 12 -18.187 -1.462 -5.331 1.00 0.00 O ATOM 160 CB ASP A 12 -18.335 -4.365 -5.176 1.00 0.00 C ATOM 161 CG ASP A 12 -17.428 -4.292 -6.388 1.00 0.00 C ATOM 162 OD1 ASP A 12 -17.173 -3.168 -6.871 1.00 0.00 O ATOM 163 OD2 ASP A 12 -16.972 -5.357 -6.853 1.00 0.00 O ATOM 0 H ASP A 12 -17.656 -3.832 -1.983 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.773 -3.440 -4.027 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -18.381 -5.395 -4.822 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -19.347 -4.082 -5.466 1.00 0.00 H new ATOM 168 N ARG A 13 -19.009 -1.473 -3.236 1.00 0.00 N ATOM 169 CA ARG A 13 -19.539 -0.117 -3.323 1.00 0.00 C ATOM 170 C ARG A 13 -18.411 0.908 -3.272 1.00 0.00 C ATOM 171 O ARG A 13 -18.054 1.504 -4.289 1.00 0.00 O ATOM 172 CB ARG A 13 -20.530 0.140 -2.185 1.00 0.00 C ATOM 173 CG ARG A 13 -21.270 1.461 -2.311 1.00 0.00 C ATOM 174 CD ARG A 13 -22.076 1.526 -3.598 1.00 0.00 C ATOM 175 NE ARG A 13 -23.373 2.166 -3.399 1.00 0.00 N ATOM 176 CZ ARG A 13 -24.211 2.456 -4.388 1.00 0.00 C ATOM 177 NH1 ARG A 13 -23.888 2.163 -5.640 1.00 0.00 N ATOM 178 NH2 ARG A 13 -25.373 3.041 -4.128 1.00 0.00 N ATOM 0 H ARG A 13 -19.171 -1.934 -2.341 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.058 -0.015 -4.276 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -21.256 -0.672 -2.156 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -19.994 0.122 -1.236 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -21.935 1.590 -1.457 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -20.555 2.284 -2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -21.512 2.076 -4.352 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.225 0.518 -3.984 1.00 0.00 H new ATOM 0 HE ARG A 13 -23.651 2.404 -2.447 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -22.995 1.714 -5.845 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -24.532 2.386 -6.399 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.625 3.269 -3.166 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -26.014 3.262 -4.890 1.00 0.00 H new ATOM 192 N LEU A 14 -17.853 1.105 -2.083 1.00 0.00 N ATOM 193 CA LEU A 14 -16.762 2.054 -1.898 1.00 0.00 C ATOM 194 C LEU A 14 -15.466 1.509 -2.492 1.00 0.00 C ATOM 195 O LEU A 14 -14.562 2.269 -2.839 1.00 0.00 O ATOM 196 CB LEU A 14 -16.578 2.361 -0.407 1.00 0.00 C ATOM 197 CG LEU A 14 -15.134 2.587 0.048 1.00 0.00 C ATOM 198 CD1 LEU A 14 -14.601 3.903 -0.499 1.00 0.00 C ATOM 199 CD2 LEU A 14 -15.043 2.562 1.567 1.00 0.00 C ATOM 0 H LEU A 14 -18.138 0.620 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.014 2.977 -2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.160 3.249 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.997 1.537 0.170 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.519 1.778 -0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.573 4.046 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.629 3.882 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.218 4.725 -0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.009 2.724 1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.672 3.350 1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.383 1.594 1.936 1.00 0.00 H new ATOM 211 N SER A 15 -15.384 0.187 -2.606 1.00 0.00 N ATOM 212 CA SER A 15 -14.201 -0.463 -3.156 1.00 0.00 C ATOM 213 C SER A 15 -14.018 -0.107 -4.628 1.00 0.00 C ATOM 214 O SER A 15 -12.926 0.269 -5.056 1.00 0.00 O ATOM 215 CB SER A 15 -14.308 -1.980 -2.996 1.00 0.00 C ATOM 216 OG SER A 15 -14.465 -2.617 -4.252 1.00 0.00 O ATOM 0 H SER A 15 -16.124 -0.455 -2.324 1.00 0.00 H new ATOM 0 HA SER A 15 -13.331 -0.106 -2.604 1.00 0.00 H new ATOM 0 HB2 SER A 15 -13.414 -2.360 -2.501 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.155 -2.222 -2.354 1.00 0.00 H new ATOM 0 HG SER A 15 -14.695 -3.560 -4.114 1.00 0.00 H new ATOM 222 N GLY A 16 -15.093 -0.230 -5.399 1.00 0.00 N ATOM 223 CA GLY A 16 -15.030 0.082 -6.814 1.00 0.00 C ATOM 224 C GLY A 16 -14.879 1.567 -7.077 1.00 0.00 C ATOM 225 O GLY A 16 -14.265 1.970 -8.064 1.00 0.00 O ATOM 0 H GLY A 16 -16.007 -0.540 -5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -14.191 -0.450 -7.263 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.935 -0.280 -7.303 1.00 0.00 H new ATOM 229 N ALA A 17 -15.442 2.384 -6.192 1.00 0.00 N ATOM 230 CA ALA A 17 -15.368 3.834 -6.335 1.00 0.00 C ATOM 231 C ALA A 17 -13.967 4.346 -6.025 1.00 0.00 C ATOM 232 O ALA A 17 -13.282 4.879 -6.899 1.00 0.00 O ATOM 233 CB ALA A 17 -16.391 4.505 -5.430 1.00 0.00 C ATOM 0 H ALA A 17 -15.954 2.067 -5.369 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.595 4.085 -7.371 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.325 5.587 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -17.392 4.171 -5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.189 4.239 -4.393 1.00 0.00 H new ATOM 239 N ALA A 18 -13.545 4.182 -4.776 1.00 0.00 N ATOM 240 CA ALA A 18 -12.225 4.628 -4.348 1.00 0.00 C ATOM 241 C ALA A 18 -11.131 4.027 -5.222 1.00 0.00 C ATOM 242 O ALA A 18 -10.122 4.672 -5.503 1.00 0.00 O ATOM 243 CB ALA A 18 -11.994 4.270 -2.889 1.00 0.00 C ATOM 0 H ALA A 18 -14.099 3.743 -4.041 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.184 5.712 -4.455 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.004 4.609 -2.583 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.750 4.754 -2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.062 3.189 -2.764 1.00 0.00 H new ATOM 249 N ALA A 19 -11.338 2.786 -5.651 1.00 0.00 N ATOM 250 CA ALA A 19 -10.368 2.099 -6.494 1.00 0.00 C ATOM 251 C ALA A 19 -10.352 2.684 -7.903 1.00 0.00 C ATOM 252 O ALA A 19 -9.343 2.611 -8.604 1.00 0.00 O ATOM 253 CB ALA A 19 -10.673 0.610 -6.541 1.00 0.00 C ATOM 0 H ALA A 19 -12.168 2.237 -5.429 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.379 2.243 -6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.941 0.108 -7.174 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.625 0.197 -5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.672 0.456 -6.949 1.00 0.00 H new ATOM 259 N ARG A 20 -11.475 3.267 -8.310 1.00 0.00 N ATOM 260 CA ARG A 20 -11.588 3.865 -9.635 1.00 0.00 C ATOM 261 C ARG A 20 -10.809 5.175 -9.713 1.00 0.00 C ATOM 262 O ARG A 20 -10.320 5.555 -10.776 1.00 0.00 O ATOM 263 CB ARG A 20 -13.059 4.104 -9.987 1.00 0.00 C ATOM 264 CG ARG A 20 -13.612 5.414 -9.450 1.00 0.00 C ATOM 265 CD ARG A 20 -13.937 6.384 -10.574 1.00 0.00 C ATOM 266 NE ARG A 20 -15.051 5.918 -11.394 1.00 0.00 N ATOM 267 CZ ARG A 20 -15.620 6.651 -12.347 1.00 0.00 C ATOM 268 NH1 ARG A 20 -15.180 7.877 -12.595 1.00 0.00 N ATOM 269 NH2 ARG A 20 -16.628 6.157 -13.052 1.00 0.00 N ATOM 0 H ARG A 20 -12.319 3.338 -7.742 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.159 3.170 -10.357 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.171 4.090 -11.071 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.655 3.280 -9.595 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.511 5.218 -8.866 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.886 5.867 -8.775 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -14.181 7.359 -10.152 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.056 6.519 -11.202 1.00 0.00 H new ATOM 0 HE ARG A 20 -15.413 4.979 -11.227 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -14.404 8.259 -12.055 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -15.617 8.438 -13.326 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -16.968 5.214 -12.864 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -17.064 6.720 -13.783 1.00 0.00 H new ATOM 283 N GLY A 21 -10.695 5.860 -8.579 1.00 0.00 N ATOM 284 CA GLY A 21 -9.970 7.118 -8.541 1.00 0.00 C ATOM 285 C GLY A 21 -10.883 8.326 -8.635 1.00 0.00 C ATOM 286 O GLY A 21 -10.896 9.026 -9.647 1.00 0.00 O ATOM 0 H GLY A 21 -11.091 5.567 -7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.396 7.173 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.254 7.145 -9.363 1.00 0.00 H new ATOM 290 N ASP A 22 -11.646 8.574 -7.574 1.00 0.00 N ATOM 291 CA ASP A 22 -12.562 9.708 -7.537 1.00 0.00 C ATOM 292 C ASP A 22 -12.659 10.270 -6.124 1.00 0.00 C ATOM 293 O ASP A 22 -13.607 9.983 -5.394 1.00 0.00 O ATOM 294 CB ASP A 22 -13.948 9.292 -8.029 1.00 0.00 C ATOM 295 CG ASP A 22 -14.323 7.891 -7.584 1.00 0.00 C ATOM 296 OD1 ASP A 22 -13.841 7.460 -6.516 1.00 0.00 O ATOM 297 OD2 ASP A 22 -15.098 7.227 -8.304 1.00 0.00 O ATOM 0 H ASP A 22 -11.647 8.004 -6.728 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.172 10.483 -8.197 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.690 9.999 -7.658 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -13.975 9.344 -9.117 1.00 0.00 H new ATOM 302 N VAL A 23 -11.670 11.071 -5.741 1.00 0.00 N ATOM 303 CA VAL A 23 -11.645 11.667 -4.414 1.00 0.00 C ATOM 304 C VAL A 23 -12.952 12.390 -4.115 1.00 0.00 C ATOM 305 O VAL A 23 -13.288 12.633 -2.956 1.00 0.00 O ATOM 306 CB VAL A 23 -10.477 12.658 -4.262 1.00 0.00 C ATOM 307 CG1 VAL A 23 -10.404 13.589 -5.462 1.00 0.00 C ATOM 308 CG2 VAL A 23 -10.612 13.448 -2.970 1.00 0.00 C ATOM 0 H VAL A 23 -10.877 11.321 -6.332 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.511 10.851 -3.704 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.547 12.091 -4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.572 14.282 -5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.253 13.003 -6.369 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.334 14.151 -5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -9.777 14.143 -2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.549 14.005 -2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.607 12.763 -2.122 1.00 0.00 H new ATOM 318 N GLN A 24 -13.690 12.726 -5.167 1.00 0.00 N ATOM 319 CA GLN A 24 -14.964 13.412 -5.012 1.00 0.00 C ATOM 320 C GLN A 24 -16.020 12.459 -4.469 1.00 0.00 C ATOM 321 O GLN A 24 -16.734 12.783 -3.521 1.00 0.00 O ATOM 322 CB GLN A 24 -15.426 13.996 -6.348 1.00 0.00 C ATOM 323 CG GLN A 24 -15.194 15.493 -6.470 1.00 0.00 C ATOM 324 CD GLN A 24 -16.485 16.272 -6.631 1.00 0.00 C ATOM 325 OE1 GLN A 24 -16.657 17.340 -6.043 1.00 0.00 O ATOM 326 NE2 GLN A 24 -17.402 15.740 -7.431 1.00 0.00 N ATOM 0 H GLN A 24 -13.427 12.534 -6.134 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.827 14.227 -4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -14.902 13.488 -7.158 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.488 13.790 -6.477 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.667 15.849 -5.584 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -14.547 15.688 -7.325 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -17.218 14.852 -7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -18.291 16.219 -7.578 1.00 0.00 H new ATOM 335 N GLU A 25 -16.107 11.277 -5.072 1.00 0.00 N ATOM 336 CA GLU A 25 -17.072 10.272 -4.645 1.00 0.00 C ATOM 337 C GLU A 25 -16.645 9.641 -3.324 1.00 0.00 C ATOM 338 O GLU A 25 -17.474 9.376 -2.453 1.00 0.00 O ATOM 339 CB GLU A 25 -17.224 9.190 -5.717 1.00 0.00 C ATOM 340 CG GLU A 25 -16.189 8.080 -5.619 1.00 0.00 C ATOM 341 CD GLU A 25 -15.523 8.024 -4.259 1.00 0.00 C ATOM 342 OE1 GLU A 25 -15.800 8.911 -3.425 1.00 0.00 O ATOM 343 OE2 GLU A 25 -14.724 7.092 -4.027 1.00 0.00 O ATOM 0 H GLU A 25 -15.521 10.993 -5.857 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.034 10.764 -4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.220 8.753 -5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.154 9.654 -6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -16.668 7.123 -5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -15.429 8.228 -6.386 1.00 0.00 H new ATOM 350 N VAL A 26 -15.344 9.404 -3.183 1.00 0.00 N ATOM 351 CA VAL A 26 -14.806 8.805 -1.968 1.00 0.00 C ATOM 352 C VAL A 26 -15.246 9.586 -0.733 1.00 0.00 C ATOM 353 O VAL A 26 -15.496 9.010 0.326 1.00 0.00 O ATOM 354 CB VAL A 26 -13.261 8.741 -2.006 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.642 10.047 -1.525 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.760 7.570 -1.174 1.00 0.00 C ATOM 0 H VAL A 26 -14.645 9.618 -3.894 1.00 0.00 H new ATOM 0 HA VAL A 26 -15.199 7.790 -1.912 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.954 8.590 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.555 9.970 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.971 10.864 -2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -12.956 10.242 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.671 7.538 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.085 7.692 -0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.164 6.640 -1.574 1.00 0.00 H new ATOM 366 N ARG A 27 -15.326 10.903 -0.881 1.00 0.00 N ATOM 367 CA ARG A 27 -15.721 11.777 0.211 1.00 0.00 C ATOM 368 C ARG A 27 -17.215 11.670 0.503 1.00 0.00 C ATOM 369 O ARG A 27 -17.615 11.385 1.630 1.00 0.00 O ATOM 370 CB ARG A 27 -15.356 13.220 -0.130 1.00 0.00 C ATOM 371 CG ARG A 27 -13.932 13.591 0.247 1.00 0.00 C ATOM 372 CD ARG A 27 -13.587 15.002 -0.202 1.00 0.00 C ATOM 373 NE ARG A 27 -12.170 15.304 -0.020 1.00 0.00 N ATOM 374 CZ ARG A 27 -11.654 15.757 1.119 1.00 0.00 C ATOM 375 NH1 ARG A 27 -12.438 15.954 2.170 1.00 0.00 N ATOM 376 NH2 ARG A 27 -10.357 16.013 1.207 1.00 0.00 N ATOM 0 H ARG A 27 -15.121 11.389 -1.754 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.185 11.464 1.107 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.493 13.378 -1.200 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -16.045 13.891 0.382 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.808 13.511 1.327 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -13.238 12.884 -0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -13.851 15.123 -1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.185 15.718 0.361 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.541 15.160 -0.810 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.437 15.758 2.105 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.042 16.301 3.044 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.752 15.863 0.400 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.964 16.360 2.082 1.00 0.00 H new ATOM 390 N ARG A 28 -18.037 11.904 -0.515 1.00 0.00 N ATOM 391 CA ARG A 28 -19.489 11.838 -0.352 1.00 0.00 C ATOM 392 C ARG A 28 -19.943 10.411 -0.064 1.00 0.00 C ATOM 393 O ARG A 28 -21.053 10.189 0.418 1.00 0.00 O ATOM 394 CB ARG A 28 -20.206 12.358 -1.602 1.00 0.00 C ATOM 395 CG ARG A 28 -19.353 13.249 -2.486 1.00 0.00 C ATOM 396 CD ARG A 28 -20.209 14.188 -3.317 1.00 0.00 C ATOM 397 NE ARG A 28 -21.413 13.528 -3.816 1.00 0.00 N ATOM 398 CZ ARG A 28 -22.017 13.852 -4.955 1.00 0.00 C ATOM 399 NH1 ARG A 28 -21.540 14.835 -5.707 1.00 0.00 N ATOM 400 NH2 ARG A 28 -23.101 13.194 -5.342 1.00 0.00 N ATOM 0 H ARG A 28 -17.727 12.140 -1.458 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.750 12.471 0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -20.551 11.507 -2.189 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.092 12.913 -1.294 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.669 13.830 -1.867 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.742 12.632 -3.145 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -20.491 15.051 -2.714 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -19.625 14.563 -4.158 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.814 12.774 -3.258 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -20.707 15.345 -5.412 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -22.006 15.081 -6.580 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -23.472 12.439 -4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -23.564 13.443 -6.216 1.00 0.00 H new ATOM 414 N LEU A 29 -19.083 9.450 -0.373 1.00 0.00 N ATOM 415 CA LEU A 29 -19.402 8.044 -0.157 1.00 0.00 C ATOM 416 C LEU A 29 -19.547 7.725 1.328 1.00 0.00 C ATOM 417 O LEU A 29 -20.631 7.373 1.793 1.00 0.00 O ATOM 418 CB LEU A 29 -18.322 7.158 -0.780 1.00 0.00 C ATOM 419 CG LEU A 29 -18.694 6.545 -2.132 1.00 0.00 C ATOM 420 CD1 LEU A 29 -17.445 6.095 -2.876 1.00 0.00 C ATOM 421 CD2 LEU A 29 -19.653 5.381 -1.942 1.00 0.00 C ATOM 0 H LEU A 29 -18.160 9.617 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.359 7.841 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.414 7.748 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.087 6.352 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 29 -19.193 7.307 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -17.729 5.662 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.793 6.952 -3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.917 5.348 -2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -19.907 4.957 -2.913 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.180 4.617 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.560 5.733 -1.451 1.00 0.00 H new ATOM 433 N LEU A 30 -18.447 7.838 2.065 1.00 0.00 N ATOM 434 CA LEU A 30 -18.452 7.548 3.496 1.00 0.00 C ATOM 435 C LEU A 30 -19.155 8.646 4.294 1.00 0.00 C ATOM 436 O LEU A 30 -19.853 8.363 5.267 1.00 0.00 O ATOM 437 CB LEU A 30 -17.020 7.377 4.005 1.00 0.00 C ATOM 438 CG LEU A 30 -16.145 6.438 3.173 1.00 0.00 C ATOM 439 CD1 LEU A 30 -14.803 7.087 2.875 1.00 0.00 C ATOM 440 CD2 LEU A 30 -15.952 5.112 3.894 1.00 0.00 C ATOM 0 H LEU A 30 -17.541 8.128 1.696 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.005 6.620 3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -16.544 8.357 4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -17.057 7.003 5.028 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.649 6.243 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.193 6.405 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.961 8.010 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.291 7.311 3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.327 4.456 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.469 5.287 4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -16.922 4.641 4.056 1.00 0.00 H new ATOM 452 N HIS A 31 -18.958 9.895 3.888 1.00 0.00 N ATOM 453 CA HIS A 31 -19.565 11.027 4.583 1.00 0.00 C ATOM 454 C HIS A 31 -21.068 11.106 4.327 1.00 0.00 C ATOM 455 O HIS A 31 -21.832 11.516 5.202 1.00 0.00 O ATOM 456 CB HIS A 31 -18.896 12.334 4.154 1.00 0.00 C ATOM 457 CG HIS A 31 -18.415 13.163 5.304 1.00 0.00 C ATOM 458 ND1 HIS A 31 -19.244 13.492 6.348 1.00 0.00 N ATOM 459 CD2 HIS A 31 -17.190 13.700 5.524 1.00 0.00 C ATOM 460 CE1 HIS A 31 -18.512 14.217 7.175 1.00 0.00 C ATOM 461 NE2 HIS A 31 -17.260 14.370 6.717 1.00 0.00 N ATOM 0 H HIS A 31 -18.385 10.150 3.084 1.00 0.00 H new ATOM 0 HA HIS A 31 -19.413 10.875 5.652 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -18.052 12.105 3.503 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -19.603 12.919 3.565 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.325 13.616 4.882 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -18.875 14.634 8.103 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -16.506 14.886 7.170 1.00 0.00 H new ATOM 469 N ARG A 32 -21.491 10.719 3.128 1.00 0.00 N ATOM 470 CA ARG A 32 -22.905 10.758 2.774 1.00 0.00 C ATOM 471 C ARG A 32 -23.459 9.353 2.562 1.00 0.00 C ATOM 472 O ARG A 32 -24.441 8.961 3.192 1.00 0.00 O ATOM 473 CB ARG A 32 -23.116 11.597 1.514 1.00 0.00 C ATOM 474 CG ARG A 32 -22.140 12.755 1.387 1.00 0.00 C ATOM 475 CD ARG A 32 -22.857 14.096 1.397 1.00 0.00 C ATOM 476 NE ARG A 32 -22.950 14.677 0.060 1.00 0.00 N ATOM 477 CZ ARG A 32 -23.503 15.858 -0.193 1.00 0.00 C ATOM 478 NH1 ARG A 32 -24.009 16.581 0.796 1.00 0.00 N ATOM 479 NH2 ARG A 32 -23.553 16.316 -1.436 1.00 0.00 N ATOM 0 H ARG A 32 -20.878 10.376 2.388 1.00 0.00 H new ATOM 0 HA ARG A 32 -23.444 11.217 3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -23.021 10.954 0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -24.134 11.988 1.513 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -21.423 12.719 2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -21.572 12.653 0.463 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -23.859 13.968 1.807 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -22.328 14.785 2.056 1.00 0.00 H new ATOM 0 HE ARG A 32 -22.569 14.146 -0.723 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -23.974 16.231 1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -24.433 17.488 0.600 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -23.167 15.761 -2.200 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -23.978 17.223 -1.629 1.00 0.00 H new ATOM 493 N GLU A 33 -22.826 8.601 1.670 1.00 0.00 N ATOM 494 CA GLU A 33 -23.258 7.240 1.377 1.00 0.00 C ATOM 495 C GLU A 33 -22.996 6.317 2.564 1.00 0.00 C ATOM 496 O GLU A 33 -23.398 5.153 2.556 1.00 0.00 O ATOM 497 CB GLU A 33 -22.540 6.711 0.136 1.00 0.00 C ATOM 498 CG GLU A 33 -23.428 5.880 -0.775 1.00 0.00 C ATOM 499 CD GLU A 33 -22.750 4.612 -1.254 1.00 0.00 C ATOM 500 OE1 GLU A 33 -22.033 4.673 -2.276 1.00 0.00 O ATOM 501 OE2 GLU A 33 -22.937 3.559 -0.610 1.00 0.00 O ATOM 0 H GLU A 33 -22.013 8.910 1.138 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.331 7.260 1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.142 7.553 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.689 6.106 0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.344 5.619 -0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -23.719 6.480 -1.637 1.00 0.00 H new ATOM 508 N LEU A 34 -22.321 6.842 3.583 1.00 0.00 N ATOM 509 CA LEU A 34 -22.009 6.061 4.772 1.00 0.00 C ATOM 510 C LEU A 34 -21.527 4.667 4.389 1.00 0.00 C ATOM 511 O LEU A 34 -21.691 3.710 5.147 1.00 0.00 O ATOM 512 CB LEU A 34 -23.237 5.964 5.679 1.00 0.00 C ATOM 513 CG LEU A 34 -24.054 7.251 5.802 1.00 0.00 C ATOM 514 CD1 LEU A 34 -25.539 6.933 5.899 1.00 0.00 C ATOM 515 CD2 LEU A 34 -23.598 8.057 7.010 1.00 0.00 C ATOM 0 H LEU A 34 -21.981 7.803 3.608 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.209 6.565 5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -23.887 5.174 5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -22.912 5.662 6.674 1.00 0.00 H new ATOM 0 HG LEU A 34 -23.890 7.851 4.907 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -26.105 7.861 5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -25.856 6.397 5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -25.722 6.313 6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -24.190 8.970 7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -23.732 7.464 7.915 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -22.545 8.315 6.899 1.00 0.00 H new ATOM 527 N VAL A 35 -20.933 4.559 3.205 1.00 0.00 N ATOM 528 CA VAL A 35 -20.426 3.283 2.714 1.00 0.00 C ATOM 529 C VAL A 35 -19.494 2.635 3.732 1.00 0.00 C ATOM 530 O VAL A 35 -18.783 3.323 4.464 1.00 0.00 O ATOM 531 CB VAL A 35 -19.674 3.454 1.381 1.00 0.00 C ATOM 532 CG1 VAL A 35 -18.350 4.166 1.601 1.00 0.00 C ATOM 533 CG2 VAL A 35 -19.461 2.104 0.711 1.00 0.00 C ATOM 0 H VAL A 35 -20.791 5.342 2.567 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.290 2.638 2.554 1.00 0.00 H new ATOM 0 HB VAL A 35 -20.282 4.069 0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.834 4.277 0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.533 5.151 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.732 3.582 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.928 2.245 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.875 1.460 1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.427 1.639 0.515 1.00 0.00 H new ATOM 543 N HIS A 36 -19.503 1.306 3.772 1.00 0.00 N ATOM 544 CA HIS A 36 -18.659 0.564 4.702 1.00 0.00 C ATOM 545 C HIS A 36 -17.259 0.367 4.131 1.00 0.00 C ATOM 546 O HIS A 36 -17.095 0.043 2.955 1.00 0.00 O ATOM 547 CB HIS A 36 -19.288 -0.793 5.021 1.00 0.00 C ATOM 548 CG HIS A 36 -19.512 -1.019 6.484 1.00 0.00 C ATOM 549 ND1 HIS A 36 -18.507 -1.476 7.300 1.00 0.00 N ATOM 550 CD2 HIS A 36 -20.634 -0.836 7.221 1.00 0.00 C ATOM 551 CE1 HIS A 36 -19.034 -1.561 8.509 1.00 0.00 C ATOM 552 NE2 HIS A 36 -20.321 -1.184 8.511 1.00 0.00 N ATOM 0 H HIS A 36 -20.085 0.722 3.172 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.577 1.145 5.621 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -20.241 -0.874 4.499 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.644 -1.583 4.634 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -17.550 -1.703 7.029 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.590 -0.484 6.862 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -18.496 -1.892 9.385 1.00 0.00 H new ATOM 560 N PRO A 37 -16.228 0.562 4.966 1.00 0.00 N ATOM 561 CA PRO A 37 -14.830 0.409 4.554 1.00 0.00 C ATOM 562 C PRO A 37 -14.435 -1.052 4.363 1.00 0.00 C ATOM 563 O PRO A 37 -13.369 -1.350 3.825 1.00 0.00 O ATOM 564 CB PRO A 37 -14.052 1.024 5.717 1.00 0.00 C ATOM 565 CG PRO A 37 -14.941 0.845 6.899 1.00 0.00 C ATOM 566 CD PRO A 37 -16.350 0.951 6.383 1.00 0.00 C ATOM 0 HA PRO A 37 -14.635 0.882 3.592 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.094 0.524 5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.838 2.078 5.538 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.771 -0.123 7.371 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.744 1.607 7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -17.026 0.289 6.924 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.741 1.963 6.489 1.00 0.00 H new ATOM 574 N ASP A 38 -15.299 -1.958 4.806 1.00 0.00 N ATOM 575 CA ASP A 38 -15.036 -3.387 4.682 1.00 0.00 C ATOM 576 C ASP A 38 -15.943 -4.023 3.632 1.00 0.00 C ATOM 577 O ASP A 38 -15.967 -5.244 3.478 1.00 0.00 O ATOM 578 CB ASP A 38 -15.232 -4.083 6.030 1.00 0.00 C ATOM 579 CG ASP A 38 -14.878 -3.188 7.201 1.00 0.00 C ATOM 580 OD1 ASP A 38 -15.625 -2.220 7.455 1.00 0.00 O ATOM 581 OD2 ASP A 38 -13.854 -3.455 7.865 1.00 0.00 O ATOM 0 H ASP A 38 -16.186 -1.729 5.254 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.001 -3.511 4.363 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.270 -4.404 6.122 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.616 -4.982 6.064 1.00 0.00 H new ATOM 586 N ALA A 39 -16.687 -3.189 2.913 1.00 0.00 N ATOM 587 CA ALA A 39 -17.592 -3.675 1.879 1.00 0.00 C ATOM 588 C ALA A 39 -16.841 -4.489 0.832 1.00 0.00 C ATOM 589 O ALA A 39 -16.539 -3.996 -0.255 1.00 0.00 O ATOM 590 CB ALA A 39 -18.319 -2.511 1.222 1.00 0.00 C ATOM 0 H ALA A 39 -16.681 -2.175 3.027 1.00 0.00 H new ATOM 0 HA ALA A 39 -18.327 -4.327 2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.991 -2.890 0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -18.895 -1.971 1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -17.592 -1.837 0.769 1.00 0.00 H new ATOM 596 N LEU A 40 -16.542 -5.741 1.167 1.00 0.00 N ATOM 597 CA LEU A 40 -15.826 -6.624 0.255 1.00 0.00 C ATOM 598 C LEU A 40 -16.657 -6.901 -0.994 1.00 0.00 C ATOM 599 O LEU A 40 -17.886 -6.940 -0.939 1.00 0.00 O ATOM 600 CB LEU A 40 -15.479 -7.940 0.954 1.00 0.00 C ATOM 601 CG LEU A 40 -14.808 -7.789 2.322 1.00 0.00 C ATOM 602 CD1 LEU A 40 -15.792 -8.113 3.436 1.00 0.00 C ATOM 603 CD2 LEU A 40 -13.581 -8.683 2.415 1.00 0.00 C ATOM 0 H LEU A 40 -16.785 -6.165 2.062 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.904 -6.127 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.393 -8.521 1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -14.820 -8.516 0.305 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.488 -6.754 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.299 -8.001 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.641 -7.432 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.142 -9.139 3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.117 -8.563 3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.877 -9.723 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.868 -8.405 1.639 1.00 0.00 H new ATOM 615 N ASN A 41 -15.977 -7.092 -2.121 1.00 0.00 N ATOM 616 CA ASN A 41 -16.654 -7.363 -3.384 1.00 0.00 C ATOM 617 C ASN A 41 -17.214 -8.782 -3.408 1.00 0.00 C ATOM 618 O ASN A 41 -17.496 -9.365 -2.362 1.00 0.00 O ATOM 619 CB ASN A 41 -15.693 -7.157 -4.556 1.00 0.00 C ATOM 620 CG ASN A 41 -14.767 -5.975 -4.341 1.00 0.00 C ATOM 621 OD1 ASN A 41 -15.136 -4.993 -3.695 1.00 0.00 O ATOM 622 ND2 ASN A 41 -13.558 -6.063 -4.882 1.00 0.00 N ATOM 0 H ASN A 41 -14.959 -7.064 -2.185 1.00 0.00 H new ATOM 0 HA ASN A 41 -17.485 -6.665 -3.480 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -15.099 -8.060 -4.699 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -16.266 -7.005 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -12.892 -5.298 -4.770 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -13.295 -6.895 -5.409 1.00 0.00 H new ATOM 629 N ARG A 42 -17.375 -9.330 -4.608 1.00 0.00 N ATOM 630 CA ARG A 42 -17.904 -10.680 -4.766 1.00 0.00 C ATOM 631 C ARG A 42 -16.834 -11.727 -4.473 1.00 0.00 C ATOM 632 O ARG A 42 -17.144 -12.868 -4.133 1.00 0.00 O ATOM 633 CB ARG A 42 -18.450 -10.875 -6.181 1.00 0.00 C ATOM 634 CG ARG A 42 -19.908 -11.301 -6.217 1.00 0.00 C ATOM 635 CD ARG A 42 -20.047 -12.813 -6.161 1.00 0.00 C ATOM 636 NE ARG A 42 -21.371 -13.224 -5.702 1.00 0.00 N ATOM 637 CZ ARG A 42 -21.655 -14.451 -5.276 1.00 0.00 C ATOM 638 NH1 ARG A 42 -20.709 -15.380 -5.248 1.00 0.00 N ATOM 639 NH2 ARG A 42 -22.883 -14.750 -4.880 1.00 0.00 N ATOM 0 H ARG A 42 -17.147 -8.861 -5.484 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.715 -10.808 -4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -18.339 -9.944 -6.736 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -17.848 -11.625 -6.693 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -20.440 -10.854 -5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -20.376 -10.925 -7.127 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -19.860 -13.231 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -19.289 -13.222 -5.494 1.00 0.00 H new ATOM 0 HE ARG A 42 -22.120 -12.531 -5.709 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -19.763 -15.153 -5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -20.928 -16.321 -4.921 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -23.613 -14.038 -4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -23.098 -15.692 -4.554 1.00 0.00 H new ATOM 653 N PHE A 43 -15.572 -11.330 -4.606 1.00 0.00 N ATOM 654 CA PHE A 43 -14.457 -12.235 -4.356 1.00 0.00 C ATOM 655 C PHE A 43 -14.157 -12.329 -2.863 1.00 0.00 C ATOM 656 O PHE A 43 -13.781 -13.388 -2.361 1.00 0.00 O ATOM 657 CB PHE A 43 -13.211 -11.765 -5.109 1.00 0.00 C ATOM 658 CG PHE A 43 -12.721 -12.748 -6.133 1.00 0.00 C ATOM 659 CD1 PHE A 43 -13.321 -12.825 -7.385 1.00 0.00 C ATOM 660 CD2 PHE A 43 -11.659 -13.599 -5.845 1.00 0.00 C ATOM 661 CE1 PHE A 43 -12.872 -13.733 -8.332 1.00 0.00 C ATOM 662 CE2 PHE A 43 -11.206 -14.510 -6.788 1.00 0.00 C ATOM 663 CZ PHE A 43 -11.808 -14.570 -8.035 1.00 0.00 C ATOM 0 H PHE A 43 -15.297 -10.388 -4.885 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.738 -13.225 -4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -13.430 -10.818 -5.602 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -12.414 -11.573 -4.391 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -14.146 -12.170 -7.623 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -11.182 -13.550 -4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -13.350 -13.788 -9.299 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.386 -15.171 -6.551 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.448 -15.269 -8.775 1.00 0.00 H new ATOM 673 N GLY A 44 -14.324 -11.214 -2.161 1.00 0.00 N ATOM 674 CA GLY A 44 -14.066 -11.192 -0.733 1.00 0.00 C ATOM 675 C GLY A 44 -12.834 -10.383 -0.382 1.00 0.00 C ATOM 676 O GLY A 44 -12.161 -10.662 0.610 1.00 0.00 O ATOM 0 H GLY A 44 -14.633 -10.325 -2.555 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.931 -10.775 -0.217 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.942 -12.213 -0.373 1.00 0.00 H new ATOM 680 N LYS A 45 -12.537 -9.380 -1.200 1.00 0.00 N ATOM 681 CA LYS A 45 -11.377 -8.526 -0.974 1.00 0.00 C ATOM 682 C LYS A 45 -11.770 -7.265 -0.210 1.00 0.00 C ATOM 683 O LYS A 45 -12.941 -6.886 -0.180 1.00 0.00 O ATOM 684 CB LYS A 45 -10.729 -8.151 -2.308 1.00 0.00 C ATOM 685 CG LYS A 45 -10.102 -9.333 -3.032 1.00 0.00 C ATOM 686 CD LYS A 45 -9.676 -8.962 -4.443 1.00 0.00 C ATOM 687 CE LYS A 45 -8.524 -7.971 -4.435 1.00 0.00 C ATOM 688 NZ LYS A 45 -8.321 -7.342 -5.770 1.00 0.00 N ATOM 0 H LYS A 45 -13.084 -9.138 -2.026 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.657 -9.081 -0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.481 -7.697 -2.953 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.963 -7.396 -2.131 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.237 -9.687 -2.471 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.815 -10.156 -3.071 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.380 -9.861 -4.983 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.523 -8.533 -4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.718 -7.195 -3.694 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.609 -8.480 -4.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.526 -6.673 -5.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.110 -8.079 -6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.184 -6.834 -6.049 1.00 0.00 H new ATOM 702 N THR A 46 -10.784 -6.621 0.406 1.00 0.00 N ATOM 703 CA THR A 46 -11.029 -5.404 1.170 1.00 0.00 C ATOM 704 C THR A 46 -11.023 -4.181 0.258 1.00 0.00 C ATOM 705 O THR A 46 -10.344 -4.162 -0.767 1.00 0.00 O ATOM 706 CB THR A 46 -9.972 -5.244 2.264 1.00 0.00 C ATOM 707 OG1 THR A 46 -8.918 -6.174 2.083 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.522 -5.441 3.661 1.00 0.00 C ATOM 0 H THR A 46 -9.809 -6.921 0.391 1.00 0.00 H new ATOM 0 HA THR A 46 -12.012 -5.485 1.633 1.00 0.00 H new ATOM 0 HB THR A 46 -9.614 -4.218 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.852 -6.752 2.872 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.721 -5.314 4.389 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.305 -4.706 3.851 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.937 -6.445 3.750 1.00 0.00 H new ATOM 716 N ALA A 47 -11.788 -3.161 0.638 1.00 0.00 N ATOM 717 CA ALA A 47 -11.871 -1.936 -0.147 1.00 0.00 C ATOM 718 C ALA A 47 -10.534 -1.205 -0.168 1.00 0.00 C ATOM 719 O ALA A 47 -10.194 -0.540 -1.148 1.00 0.00 O ATOM 720 CB ALA A 47 -12.963 -1.030 0.403 1.00 0.00 C ATOM 0 H ALA A 47 -12.358 -3.160 1.484 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.122 -2.207 -1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.014 -0.119 -0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.922 -1.547 0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.737 -0.775 1.438 1.00 0.00 H new ATOM 726 N LEU A 48 -9.778 -1.330 0.918 1.00 0.00 N ATOM 727 CA LEU A 48 -8.478 -0.679 1.021 1.00 0.00 C ATOM 728 C LEU A 48 -7.454 -1.368 0.124 1.00 0.00 C ATOM 729 O LEU A 48 -6.724 -0.713 -0.619 1.00 0.00 O ATOM 730 CB LEU A 48 -7.992 -0.686 2.471 1.00 0.00 C ATOM 731 CG LEU A 48 -6.991 0.416 2.822 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.601 1.789 2.579 1.00 0.00 C ATOM 733 CD2 LEU A 48 -6.534 0.283 4.266 1.00 0.00 C ATOM 0 H LEU A 48 -10.043 -1.876 1.738 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.589 0.354 0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.856 -0.594 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.534 -1.653 2.680 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.120 0.307 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.874 2.560 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.877 1.884 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.489 1.908 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.822 1.076 4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.395 0.364 4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.056 -0.686 4.409 1.00 0.00 H new ATOM 745 N GLN A 49 -7.406 -2.694 0.200 1.00 0.00 N ATOM 746 CA GLN A 49 -6.472 -3.470 -0.606 1.00 0.00 C ATOM 747 C GLN A 49 -6.768 -3.297 -2.093 1.00 0.00 C ATOM 748 O GLN A 49 -5.925 -3.583 -2.943 1.00 0.00 O ATOM 749 CB GLN A 49 -6.540 -4.950 -0.218 1.00 0.00 C ATOM 750 CG GLN A 49 -7.554 -5.751 -1.021 1.00 0.00 C ATOM 751 CD GLN A 49 -6.931 -6.438 -2.220 1.00 0.00 C ATOM 752 OE1 GLN A 49 -7.075 -5.985 -3.355 1.00 0.00 O ATOM 753 NE2 GLN A 49 -6.229 -7.539 -1.973 1.00 0.00 N ATOM 0 H GLN A 49 -8.002 -3.252 0.811 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.464 -3.103 -0.413 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -5.554 -5.396 -0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.787 -5.027 0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.014 -6.499 -0.376 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -8.351 -5.088 -1.359 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -6.135 -7.880 -1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.784 -8.043 -2.740 1.00 0.00 H new ATOM 762 N VAL A 50 -7.974 -2.825 -2.396 1.00 0.00 N ATOM 763 CA VAL A 50 -8.386 -2.612 -3.778 1.00 0.00 C ATOM 764 C VAL A 50 -8.364 -1.129 -4.132 1.00 0.00 C ATOM 765 O VAL A 50 -8.062 -0.755 -5.264 1.00 0.00 O ATOM 766 CB VAL A 50 -9.799 -3.166 -4.035 1.00 0.00 C ATOM 767 CG1 VAL A 50 -9.835 -4.670 -3.809 1.00 0.00 C ATOM 768 CG2 VAL A 50 -10.817 -2.462 -3.152 1.00 0.00 C ATOM 0 H VAL A 50 -8.682 -2.583 -1.703 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.674 -3.147 -4.407 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.060 -2.974 -5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.842 -5.042 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.136 -5.157 -4.489 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.552 -4.890 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.810 -2.867 -3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.561 -2.620 -2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.811 -1.394 -3.370 1.00 0.00 H new ATOM 778 N MET A 51 -8.688 -0.288 -3.154 1.00 0.00 N ATOM 779 CA MET A 51 -8.706 1.155 -3.364 1.00 0.00 C ATOM 780 C MET A 51 -7.547 1.585 -4.256 1.00 0.00 C ATOM 781 O MET A 51 -6.578 0.846 -4.432 1.00 0.00 O ATOM 782 CB MET A 51 -8.632 1.889 -2.023 1.00 0.00 C ATOM 783 CG MET A 51 -7.275 1.784 -1.346 1.00 0.00 C ATOM 784 SD MET A 51 -6.346 3.328 -1.406 1.00 0.00 S ATOM 785 CE MET A 51 -4.836 2.782 -2.197 1.00 0.00 C ATOM 0 H MET A 51 -8.941 -0.581 -2.210 1.00 0.00 H new ATOM 0 HA MET A 51 -9.641 1.415 -3.860 1.00 0.00 H new ATOM 0 HB2 MET A 51 -8.870 2.941 -2.181 1.00 0.00 H new ATOM 0 HB3 MET A 51 -9.394 1.487 -1.355 1.00 0.00 H new ATOM 0 HG2 MET A 51 -7.414 1.489 -0.306 1.00 0.00 H new ATOM 0 HG3 MET A 51 -6.694 0.996 -1.826 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.149 3.623 -2.289 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.373 2.000 -1.596 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.065 2.390 -3.188 1.00 0.00 H new ATOM 795 N MET A 52 -7.654 2.783 -4.818 1.00 0.00 N ATOM 796 CA MET A 52 -6.615 3.310 -5.694 1.00 0.00 C ATOM 797 C MET A 52 -5.764 4.346 -4.970 1.00 0.00 C ATOM 798 O MET A 52 -6.279 5.175 -4.221 1.00 0.00 O ATOM 799 CB MET A 52 -7.243 3.933 -6.943 1.00 0.00 C ATOM 800 CG MET A 52 -6.581 3.494 -8.239 1.00 0.00 C ATOM 801 SD MET A 52 -5.439 4.728 -8.886 1.00 0.00 S ATOM 802 CE MET A 52 -6.542 6.120 -9.120 1.00 0.00 C ATOM 0 H MET A 52 -8.449 3.407 -4.683 1.00 0.00 H new ATOM 0 HA MET A 52 -5.971 2.482 -5.991 1.00 0.00 H new ATOM 0 HB2 MET A 52 -8.300 3.671 -6.978 1.00 0.00 H new ATOM 0 HB3 MET A 52 -7.186 5.019 -6.865 1.00 0.00 H new ATOM 0 HG2 MET A 52 -6.044 2.560 -8.070 1.00 0.00 H new ATOM 0 HG3 MET A 52 -7.350 3.290 -8.984 1.00 0.00 H new ATOM 0 HE1 MET A 52 -6.059 6.864 -9.753 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.461 5.780 -9.596 1.00 0.00 H new ATOM 0 HE3 MET A 52 -6.777 6.564 -8.153 1.00 0.00 H new ATOM 812 N PHE A 53 -4.456 4.294 -5.204 1.00 0.00 N ATOM 813 CA PHE A 53 -3.533 5.233 -4.578 1.00 0.00 C ATOM 814 C PHE A 53 -3.468 6.532 -5.374 1.00 0.00 C ATOM 815 O PHE A 53 -2.613 7.382 -5.125 1.00 0.00 O ATOM 816 CB PHE A 53 -2.137 4.616 -4.465 1.00 0.00 C ATOM 817 CG PHE A 53 -2.106 3.329 -3.688 1.00 0.00 C ATOM 818 CD1 PHE A 53 -2.636 2.164 -4.231 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.548 3.283 -2.414 1.00 0.00 C ATOM 820 CE1 PHE A 53 -2.609 0.974 -3.518 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.519 2.096 -1.698 1.00 0.00 C ATOM 822 CZ PHE A 53 -2.051 0.942 -2.251 1.00 0.00 C ATOM 0 H PHE A 53 -4.013 3.613 -5.821 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.900 5.456 -3.576 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -1.747 4.435 -5.467 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.470 5.334 -3.988 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.073 2.186 -5.218 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.134 4.180 -1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.022 0.075 -3.950 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.082 2.071 -0.711 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.030 0.017 -1.694 1.00 0.00 H new ATOM 832 N GLY A 54 -4.378 6.680 -6.333 1.00 0.00 N ATOM 833 CA GLY A 54 -4.404 7.879 -7.147 1.00 0.00 C ATOM 834 C GLY A 54 -4.662 9.125 -6.326 1.00 0.00 C ATOM 835 O GLY A 54 -3.893 10.086 -6.384 1.00 0.00 O ATOM 0 H GLY A 54 -5.096 5.992 -6.559 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.453 7.981 -7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.178 7.782 -7.909 1.00 0.00 H new ATOM 839 N SER A 55 -5.747 9.111 -5.557 1.00 0.00 N ATOM 840 CA SER A 55 -6.099 10.249 -4.718 1.00 0.00 C ATOM 841 C SER A 55 -5.667 10.014 -3.272 1.00 0.00 C ATOM 842 O SER A 55 -5.878 8.934 -2.722 1.00 0.00 O ATOM 843 CB SER A 55 -7.606 10.511 -4.775 1.00 0.00 C ATOM 844 OG SER A 55 -8.098 10.372 -6.097 1.00 0.00 O ATOM 0 H SER A 55 -6.395 8.326 -5.498 1.00 0.00 H new ATOM 0 HA SER A 55 -5.572 11.123 -5.100 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.125 9.815 -4.116 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.818 11.515 -4.408 1.00 0.00 H new ATOM 0 HG SER A 55 -9.063 10.543 -6.107 1.00 0.00 H new ATOM 850 N PRO A 56 -5.051 11.025 -2.637 1.00 0.00 N ATOM 851 CA PRO A 56 -4.585 10.924 -1.251 1.00 0.00 C ATOM 852 C PRO A 56 -5.739 10.919 -0.255 1.00 0.00 C ATOM 853 O PRO A 56 -5.750 10.132 0.692 1.00 0.00 O ATOM 854 CB PRO A 56 -3.723 12.183 -1.057 1.00 0.00 C ATOM 855 CG PRO A 56 -3.551 12.767 -2.421 1.00 0.00 C ATOM 856 CD PRO A 56 -4.754 12.343 -3.208 1.00 0.00 C ATOM 0 HA PRO A 56 -4.044 9.994 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.209 12.891 -0.386 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.759 11.933 -0.613 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.479 13.854 -2.374 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.634 12.407 -2.887 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.586 13.037 -3.085 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.542 12.286 -4.276 1.00 0.00 H new ATOM 864 N ALA A 57 -6.707 11.803 -0.472 1.00 0.00 N ATOM 865 CA ALA A 57 -7.864 11.899 0.409 1.00 0.00 C ATOM 866 C ALA A 57 -8.670 10.608 0.393 1.00 0.00 C ATOM 867 O ALA A 57 -9.340 10.272 1.369 1.00 0.00 O ATOM 868 CB ALA A 57 -8.738 13.078 0.009 1.00 0.00 C ATOM 0 H ALA A 57 -6.713 12.463 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.505 12.060 1.425 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.598 13.136 0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.160 14.000 0.080 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.083 12.944 -1.016 1.00 0.00 H new ATOM 874 N VAL A 58 -8.594 9.883 -0.716 1.00 0.00 N ATOM 875 CA VAL A 58 -9.305 8.628 -0.852 1.00 0.00 C ATOM 876 C VAL A 58 -8.797 7.623 0.177 1.00 0.00 C ATOM 877 O VAL A 58 -9.580 6.952 0.847 1.00 0.00 O ATOM 878 CB VAL A 58 -9.134 8.060 -2.278 1.00 0.00 C ATOM 879 CG1 VAL A 58 -9.378 6.564 -2.303 1.00 0.00 C ATOM 880 CG2 VAL A 58 -10.059 8.776 -3.250 1.00 0.00 C ATOM 0 H VAL A 58 -8.044 10.148 -1.534 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.365 8.810 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 58 -8.104 8.233 -2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.251 6.192 -3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -8.666 6.068 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.393 6.355 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.926 8.363 -4.250 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.094 8.639 -2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.822 9.840 -3.262 1.00 0.00 H new ATOM 890 N ALA A 59 -7.476 7.536 0.297 1.00 0.00 N ATOM 891 CA ALA A 59 -6.850 6.627 1.245 1.00 0.00 C ATOM 892 C ALA A 59 -7.198 7.002 2.682 1.00 0.00 C ATOM 893 O ALA A 59 -7.726 6.188 3.439 1.00 0.00 O ATOM 894 CB ALA A 59 -5.340 6.623 1.051 1.00 0.00 C ATOM 0 H ALA A 59 -6.818 8.087 -0.254 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.235 5.625 1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.883 5.939 1.766 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.104 6.299 0.037 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.950 7.628 1.210 1.00 0.00 H new ATOM 900 N LEU A 60 -6.891 8.242 3.050 1.00 0.00 N ATOM 901 CA LEU A 60 -7.160 8.736 4.396 1.00 0.00 C ATOM 902 C LEU A 60 -8.656 8.749 4.696 1.00 0.00 C ATOM 903 O LEU A 60 -9.085 8.339 5.774 1.00 0.00 O ATOM 904 CB LEU A 60 -6.587 10.144 4.563 1.00 0.00 C ATOM 905 CG LEU A 60 -6.994 10.863 5.850 1.00 0.00 C ATOM 906 CD1 LEU A 60 -6.062 12.034 6.123 1.00 0.00 C ATOM 907 CD2 LEU A 60 -8.437 11.337 5.763 1.00 0.00 C ATOM 0 H LEU A 60 -6.454 8.926 2.432 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.678 8.060 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.499 10.083 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.900 10.750 3.713 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.914 10.159 6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.366 12.534 7.042 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.040 11.669 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.111 12.739 5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.709 11.846 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.544 12.025 4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.093 10.480 5.614 1.00 0.00 H new ATOM 919 N GLU A 61 -9.444 9.229 3.742 1.00 0.00 N ATOM 920 CA GLU A 61 -10.891 9.305 3.914 1.00 0.00 C ATOM 921 C GLU A 61 -11.498 7.918 4.100 1.00 0.00 C ATOM 922 O GLU A 61 -12.143 7.644 5.111 1.00 0.00 O ATOM 923 CB GLU A 61 -11.529 9.998 2.709 1.00 0.00 C ATOM 924 CG GLU A 61 -13.029 10.200 2.846 1.00 0.00 C ATOM 925 CD GLU A 61 -13.812 9.531 1.733 1.00 0.00 C ATOM 926 OE1 GLU A 61 -13.230 8.683 1.024 1.00 0.00 O ATOM 927 OE2 GLU A 61 -15.007 9.856 1.569 1.00 0.00 O ATOM 0 H GLU A 61 -9.107 9.571 2.842 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.093 9.888 4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.052 10.967 2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.331 9.408 1.814 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.359 9.804 3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.249 11.268 2.849 1.00 0.00 H new ATOM 934 N LEU A 62 -11.291 7.048 3.119 1.00 0.00 N ATOM 935 CA LEU A 62 -11.822 5.690 3.179 1.00 0.00 C ATOM 936 C LEU A 62 -11.209 4.918 4.346 1.00 0.00 C ATOM 937 O LEU A 62 -11.916 4.260 5.108 1.00 0.00 O ATOM 938 CB LEU A 62 -11.568 4.960 1.853 1.00 0.00 C ATOM 939 CG LEU A 62 -10.488 3.872 1.888 1.00 0.00 C ATOM 940 CD1 LEU A 62 -10.970 2.668 2.682 1.00 0.00 C ATOM 941 CD2 LEU A 62 -10.102 3.462 0.474 1.00 0.00 C ATOM 0 H LEU A 62 -10.760 7.257 2.273 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.898 5.748 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.503 4.507 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.290 5.698 1.101 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.605 4.277 2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.191 1.906 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.198 2.973 3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.867 2.261 2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.335 2.689 0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.979 3.075 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.716 4.328 -0.063 1.00 0.00 H new ATOM 953 N LEU A 63 -9.890 5.004 4.475 1.00 0.00 N ATOM 954 CA LEU A 63 -9.180 4.313 5.545 1.00 0.00 C ATOM 955 C LEU A 63 -9.616 4.831 6.912 1.00 0.00 C ATOM 956 O LEU A 63 -9.629 4.087 7.892 1.00 0.00 O ATOM 957 CB LEU A 63 -7.668 4.489 5.382 1.00 0.00 C ATOM 958 CG LEU A 63 -6.816 3.706 6.382 1.00 0.00 C ATOM 959 CD1 LEU A 63 -5.468 3.354 5.773 1.00 0.00 C ATOM 960 CD2 LEU A 63 -6.634 4.503 7.664 1.00 0.00 C ATOM 0 H LEU A 63 -9.291 5.545 3.852 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.425 3.253 5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.388 4.186 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.428 5.548 5.474 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.334 2.778 6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.875 2.797 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.619 2.743 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.942 4.269 5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.025 3.931 8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.138 5.447 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.608 4.703 8.109 1.00 0.00 H new ATOM 972 N LYS A 64 -9.972 6.110 6.971 1.00 0.00 N ATOM 973 CA LYS A 64 -10.407 6.724 8.217 1.00 0.00 C ATOM 974 C LYS A 64 -11.685 6.069 8.730 1.00 0.00 C ATOM 975 O LYS A 64 -11.810 5.772 9.917 1.00 0.00 O ATOM 976 CB LYS A 64 -10.634 8.221 8.012 1.00 0.00 C ATOM 977 CG LYS A 64 -9.463 9.082 8.456 1.00 0.00 C ATOM 978 CD LYS A 64 -9.931 10.333 9.182 1.00 0.00 C ATOM 979 CE LYS A 64 -8.764 11.242 9.536 1.00 0.00 C ATOM 980 NZ LYS A 64 -9.141 12.262 10.553 1.00 0.00 N ATOM 0 H LYS A 64 -9.967 6.740 6.169 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.624 6.578 8.961 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.832 8.408 6.957 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.525 8.523 8.562 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.813 8.502 9.111 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.869 9.366 7.587 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.639 10.875 8.555 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.462 10.050 10.091 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.938 10.640 9.915 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.408 11.742 8.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.318 12.861 10.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.912 12.853 10.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -9.457 11.786 11.422 1.00 0.00 H new ATOM 994 N GLN A 65 -12.631 5.844 7.824 1.00 0.00 N ATOM 995 CA GLN A 65 -13.901 5.222 8.181 1.00 0.00 C ATOM 996 C GLN A 65 -13.683 4.031 9.108 1.00 0.00 C ATOM 997 O GLN A 65 -14.566 3.666 9.884 1.00 0.00 O ATOM 998 CB GLN A 65 -14.644 4.772 6.921 1.00 0.00 C ATOM 999 CG GLN A 65 -16.157 4.843 7.050 1.00 0.00 C ATOM 1000 CD GLN A 65 -16.633 4.610 8.471 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -16.778 3.469 8.910 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -16.879 5.693 9.198 1.00 0.00 N ATOM 0 H GLN A 65 -12.542 6.083 6.836 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.504 5.963 8.706 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -14.329 5.393 6.082 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -14.355 3.748 6.685 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.501 5.820 6.711 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.609 4.100 6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.745 6.620 8.794 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.202 5.598 10.161 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.501 3.428 9.021 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.190 2.284 9.857 1.00 0.00 C ATOM 1013 C GLY A 66 -11.536 1.160 9.080 1.00 0.00 C ATOM 1014 O GLY A 66 -11.015 0.211 9.666 1.00 0.00 O ATOM 0 H GLY A 66 -11.754 3.711 8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.528 2.597 10.664 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.106 1.917 10.320 1.00 0.00 H new ATOM 1018 N ALA A 67 -11.563 1.266 7.756 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.968 0.251 6.894 1.00 0.00 C ATOM 1020 C ALA A 67 -9.684 -0.301 7.503 1.00 0.00 C ATOM 1021 O ALA A 67 -8.964 0.407 8.207 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.695 0.826 5.513 1.00 0.00 C ATOM 0 H ALA A 67 -11.991 2.045 7.256 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.677 -0.571 6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.251 0.058 4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.631 1.166 5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -10.007 1.667 5.599 1.00 0.00 H new ATOM 1028 N SER A 68 -9.403 -1.571 7.229 1.00 0.00 N ATOM 1029 CA SER A 68 -8.204 -2.218 7.750 1.00 0.00 C ATOM 1030 C SER A 68 -7.140 -2.351 6.664 1.00 0.00 C ATOM 1031 O SER A 68 -7.343 -3.041 5.665 1.00 0.00 O ATOM 1032 CB SER A 68 -8.546 -3.597 8.316 1.00 0.00 C ATOM 1033 OG SER A 68 -9.333 -3.488 9.490 1.00 0.00 O ATOM 0 H SER A 68 -9.989 -2.172 6.650 1.00 0.00 H new ATOM 0 HA SER A 68 -7.805 -1.594 8.550 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.084 -4.177 7.567 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.627 -4.139 8.540 1.00 0.00 H new ATOM 0 HG SER A 68 -9.539 -4.384 9.830 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.989 -1.685 6.848 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.887 -1.726 5.884 1.00 0.00 C ATOM 1041 C PRO A 69 -4.109 -3.036 5.945 1.00 0.00 C ATOM 1042 O PRO A 69 -3.554 -3.487 4.944 1.00 0.00 O ATOM 1043 CB PRO A 69 -4.004 -0.559 6.320 1.00 0.00 C ATOM 1044 CG PRO A 69 -4.242 -0.435 7.786 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.675 -0.840 8.014 1.00 0.00 C ATOM 0 HA PRO A 69 -5.239 -1.656 4.855 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.954 -0.754 6.104 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -4.272 0.358 5.796 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.562 -1.077 8.347 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -4.068 0.587 8.124 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.792 -1.388 8.949 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.333 0.028 8.068 1.00 0.00 H new ATOM 1053 N ASN A 70 -4.072 -3.641 7.128 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.360 -4.898 7.321 1.00 0.00 C ATOM 1055 C ASN A 70 -4.123 -6.057 6.687 1.00 0.00 C ATOM 1056 O ASN A 70 -4.649 -6.923 7.386 1.00 0.00 O ATOM 1057 CB ASN A 70 -3.148 -5.167 8.812 1.00 0.00 C ATOM 1058 CG ASN A 70 -1.697 -5.019 9.225 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -0.798 -5.561 8.581 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -1.459 -4.285 10.306 1.00 0.00 N ATOM 0 H ASN A 70 -4.527 -3.281 7.967 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.389 -4.814 6.834 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.761 -4.478 9.393 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.489 -6.175 9.049 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.502 -4.153 10.632 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.234 -3.854 10.810 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.180 -6.065 5.360 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.879 -7.117 4.631 1.00 0.00 C ATOM 1069 C VAL A 71 -3.917 -7.909 3.752 1.00 0.00 C ATOM 1070 O VAL A 71 -2.866 -7.406 3.355 1.00 0.00 O ATOM 1071 CB VAL A 71 -6.001 -6.537 3.750 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.903 -5.625 4.567 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.415 -5.793 2.560 1.00 0.00 C ATOM 0 H VAL A 71 -3.751 -5.355 4.767 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.317 -7.781 5.376 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.604 -7.362 3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.690 -5.224 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.351 -6.192 5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.315 -4.804 4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.223 -5.390 1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.787 -4.976 2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.815 -6.479 1.962 1.00 0.00 H new ATOM 1083 N GLN A 72 -4.287 -9.149 3.450 1.00 0.00 N ATOM 1084 CA GLN A 72 -3.457 -10.012 2.615 1.00 0.00 C ATOM 1085 C GLN A 72 -4.321 -10.960 1.790 1.00 0.00 C ATOM 1086 O GLN A 72 -5.374 -11.410 2.243 1.00 0.00 O ATOM 1087 CB GLN A 72 -2.484 -10.813 3.482 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.249 -10.027 3.894 1.00 0.00 C ATOM 1089 CD GLN A 72 -1.260 -9.651 5.363 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -2.087 -10.137 6.134 1.00 0.00 O ATOM 1091 NE2 GLN A 72 -0.338 -8.781 5.758 1.00 0.00 N ATOM 0 H GLN A 72 -5.155 -9.579 3.770 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.888 -9.380 1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -3.004 -11.153 4.378 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -2.173 -11.704 2.936 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.359 -10.619 3.681 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.182 -9.121 3.291 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.328 -8.403 5.085 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -0.296 -8.491 6.735 1.00 0.00 H new ATOM 1133 N GLY A 76 0.127 -12.930 -0.137 1.00 0.00 N ATOM 1134 CA GLY A 76 0.550 -12.113 0.986 1.00 0.00 C ATOM 1135 C GLY A 76 0.838 -10.679 0.585 1.00 0.00 C ATOM 1136 O GLY A 76 1.859 -10.112 0.974 1.00 0.00 O ATOM 0 HA2 GLY A 76 -0.226 -12.124 1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.444 -12.549 1.432 1.00 0.00 H new ATOM 1140 N THR A 77 -0.064 -10.091 -0.194 1.00 0.00 N ATOM 1141 CA THR A 77 0.098 -8.714 -0.646 1.00 0.00 C ATOM 1142 C THR A 77 -0.528 -7.739 0.345 1.00 0.00 C ATOM 1143 O THR A 77 -0.982 -8.135 1.418 1.00 0.00 O ATOM 1144 CB THR A 77 -0.533 -8.530 -2.027 1.00 0.00 C ATOM 1145 OG1 THR A 77 -0.670 -9.777 -2.686 1.00 0.00 O ATOM 1146 CG2 THR A 77 0.264 -7.617 -2.933 1.00 0.00 C ATOM 0 H THR A 77 -0.914 -10.546 -0.525 1.00 0.00 H new ATOM 0 HA THR A 77 1.165 -8.503 -0.711 1.00 0.00 H new ATOM 0 HB THR A 77 -1.505 -8.072 -1.842 1.00 0.00 H new ATOM 0 HG1 THR A 77 -1.077 -9.639 -3.567 1.00 0.00 H new ATOM 0 HG21 THR A 77 -0.239 -7.530 -3.896 1.00 0.00 H new ATOM 0 HG22 THR A 77 0.345 -6.631 -2.476 1.00 0.00 H new ATOM 0 HG23 THR A 77 1.261 -8.031 -3.081 1.00 0.00 H new ATOM 1154 N SER A 78 -0.546 -6.463 -0.022 1.00 0.00 N ATOM 1155 CA SER A 78 -1.113 -5.428 0.835 1.00 0.00 C ATOM 1156 C SER A 78 -0.979 -4.056 0.183 1.00 0.00 C ATOM 1157 O SER A 78 -0.303 -3.905 -0.835 1.00 0.00 O ATOM 1158 CB SER A 78 -0.416 -5.432 2.197 1.00 0.00 C ATOM 1159 OG SER A 78 0.018 -4.131 2.554 1.00 0.00 O ATOM 0 H SER A 78 -0.174 -6.120 -0.908 1.00 0.00 H new ATOM 0 HA SER A 78 -2.173 -5.641 0.977 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.099 -5.812 2.957 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.438 -6.108 2.169 1.00 0.00 H new ATOM 0 HG SER A 78 -0.448 -3.842 3.366 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.622 -3.033 0.764 1.00 0.00 N ATOM 1166 CA PRO A 79 -1.575 -1.666 0.242 1.00 0.00 C ATOM 1167 C PRO A 79 -0.156 -1.237 -0.115 1.00 0.00 C ATOM 1168 O PRO A 79 0.113 -0.817 -1.240 1.00 0.00 O ATOM 1169 CB PRO A 79 -2.120 -0.810 1.399 1.00 0.00 C ATOM 1170 CG PRO A 79 -2.291 -1.742 2.558 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.443 -3.116 1.974 1.00 0.00 C ATOM 0 HA PRO A 79 -2.149 -1.565 -0.679 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -1.430 -0.003 1.646 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.069 -0.346 1.128 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -1.430 -1.696 3.225 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.166 -1.471 3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.087 -3.889 2.655 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.483 -3.348 1.745 1.00 0.00 H new ATOM 1179 N VAL A 80 0.746 -1.342 0.854 1.00 0.00 N ATOM 1180 CA VAL A 80 2.134 -0.967 0.661 1.00 0.00 C ATOM 1181 C VAL A 80 2.746 -1.644 -0.566 1.00 0.00 C ATOM 1182 O VAL A 80 3.520 -1.031 -1.302 1.00 0.00 O ATOM 1183 CB VAL A 80 2.959 -1.313 1.918 1.00 0.00 C ATOM 1184 CG1 VAL A 80 3.567 -2.708 1.825 1.00 0.00 C ATOM 1185 CG2 VAL A 80 4.025 -0.262 2.144 1.00 0.00 C ATOM 0 H VAL A 80 0.533 -1.688 1.790 1.00 0.00 H new ATOM 0 HA VAL A 80 2.159 0.110 0.492 1.00 0.00 H new ATOM 0 HB VAL A 80 2.287 -1.317 2.777 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.141 -2.916 2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 80 2.771 -3.446 1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.225 -2.761 0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.602 -0.515 3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.688 -0.224 1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.553 0.711 2.282 1.00 0.00 H new ATOM 1195 N HIS A 81 2.405 -2.912 -0.774 1.00 0.00 N ATOM 1196 CA HIS A 81 2.933 -3.667 -1.905 1.00 0.00 C ATOM 1197 C HIS A 81 2.706 -2.925 -3.219 1.00 0.00 C ATOM 1198 O HIS A 81 3.659 -2.510 -3.881 1.00 0.00 O ATOM 1199 CB HIS A 81 2.287 -5.053 -1.971 1.00 0.00 C ATOM 1200 CG HIS A 81 2.814 -6.007 -0.944 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.060 -6.377 0.142 1.00 0.00 N ATOM 1202 CD2 HIS A 81 4.015 -6.633 -0.885 1.00 0.00 C ATOM 1203 CE1 HIS A 81 2.812 -7.214 0.836 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.006 -7.400 0.252 1.00 0.00 N ATOM 0 H HIS A 81 1.767 -3.437 -0.176 1.00 0.00 H new ATOM 0 HA HIS A 81 4.007 -3.780 -1.757 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.210 -4.950 -1.841 1.00 0.00 H new ATOM 0 HB3 HIS A 81 2.449 -5.474 -2.963 1.00 0.00 H new ATOM 0 HD2 HIS A 81 4.823 -6.545 -1.596 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.504 -7.688 1.756 1.00 0.00 H new ATOM 0 HE2 HIS A 81 4.761 -7.997 0.589 1.00 0.00 H new ATOM 1212 N ASP A 82 1.443 -2.764 -3.595 1.00 0.00 N ATOM 1213 CA ASP A 82 1.096 -2.077 -4.834 1.00 0.00 C ATOM 1214 C ASP A 82 1.454 -0.595 -4.766 1.00 0.00 C ATOM 1215 O ASP A 82 1.865 -0.001 -5.763 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.395 -2.241 -5.133 1.00 0.00 C ATOM 1217 CG ASP A 82 -0.652 -2.743 -6.540 1.00 0.00 C ATOM 1218 OD1 ASP A 82 0.275 -3.328 -7.140 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -1.779 -2.552 -7.043 1.00 0.00 O ATOM 0 H ASP A 82 0.642 -3.100 -3.060 1.00 0.00 H new ATOM 0 HA ASP A 82 1.675 -2.530 -5.639 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.832 -2.937 -4.417 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.898 -1.284 -4.994 1.00 0.00 H new ATOM 1224 N ALA A 83 1.292 0.000 -3.589 1.00 0.00 N ATOM 1225 CA ALA A 83 1.595 1.416 -3.400 1.00 0.00 C ATOM 1226 C ALA A 83 3.011 1.752 -3.859 1.00 0.00 C ATOM 1227 O ALA A 83 3.298 2.887 -4.236 1.00 0.00 O ATOM 1228 CB ALA A 83 1.411 1.805 -1.940 1.00 0.00 C ATOM 0 H ALA A 83 0.953 -0.475 -2.752 1.00 0.00 H new ATOM 0 HA ALA A 83 0.900 1.989 -4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.640 2.863 -1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.379 1.619 -1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.081 1.212 -1.318 1.00 0.00 H new ATOM 1234 N ALA A 84 3.892 0.759 -3.821 1.00 0.00 N ATOM 1235 CA ALA A 84 5.278 0.953 -4.229 1.00 0.00 C ATOM 1236 C ALA A 84 5.411 1.070 -5.746 1.00 0.00 C ATOM 1237 O ALA A 84 5.849 2.098 -6.263 1.00 0.00 O ATOM 1238 CB ALA A 84 6.142 -0.187 -3.711 1.00 0.00 C ATOM 0 H ALA A 84 3.671 -0.188 -3.512 1.00 0.00 H new ATOM 0 HA ALA A 84 5.622 1.892 -3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.175 -0.031 -4.022 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.091 -0.216 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.780 -1.132 -4.117 1.00 0.00 H new ATOM 1244 N ARG A 85 5.044 0.005 -6.451 1.00 0.00 N ATOM 1245 CA ARG A 85 5.136 -0.021 -7.909 1.00 0.00 C ATOM 1246 C ARG A 85 4.065 0.848 -8.563 1.00 0.00 C ATOM 1247 O ARG A 85 4.241 1.320 -9.687 1.00 0.00 O ATOM 1248 CB ARG A 85 5.014 -1.459 -8.416 1.00 0.00 C ATOM 1249 CG ARG A 85 5.453 -2.501 -7.400 1.00 0.00 C ATOM 1250 CD ARG A 85 5.881 -3.793 -8.077 1.00 0.00 C ATOM 1251 NE ARG A 85 4.832 -4.809 -8.031 1.00 0.00 N ATOM 1252 CZ ARG A 85 4.744 -5.813 -8.896 1.00 0.00 C ATOM 1253 NH1 ARG A 85 5.637 -5.934 -9.869 1.00 0.00 N ATOM 1254 NH2 ARG A 85 3.763 -6.700 -8.789 1.00 0.00 N ATOM 0 H ARG A 85 4.680 -0.853 -6.037 1.00 0.00 H new ATOM 0 HA ARG A 85 6.109 0.386 -8.183 1.00 0.00 H new ATOM 0 HB2 ARG A 85 3.978 -1.650 -8.696 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.614 -1.569 -9.319 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.280 -2.108 -6.808 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.635 -2.705 -6.709 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.143 -3.589 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.779 -4.176 -7.592 1.00 0.00 H new ATOM 0 HE ARG A 85 4.129 -4.744 -7.295 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.394 -5.255 -9.954 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.567 -6.706 -10.532 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.075 -6.611 -8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.697 -7.470 -9.454 1.00 0.00 H new ATOM 1268 N THR A 86 2.951 1.052 -7.866 1.00 0.00 N ATOM 1269 CA THR A 86 1.857 1.859 -8.400 1.00 0.00 C ATOM 1270 C THR A 86 2.336 3.254 -8.784 1.00 0.00 C ATOM 1271 O THR A 86 1.717 3.925 -9.610 1.00 0.00 O ATOM 1272 CB THR A 86 0.721 1.965 -7.382 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.228 2.253 -6.093 1.00 0.00 O ATOM 1274 CG2 THR A 86 -0.111 0.705 -7.278 1.00 0.00 C ATOM 0 H THR A 86 2.782 0.672 -6.935 1.00 0.00 H new ATOM 0 HA THR A 86 1.488 1.362 -9.297 1.00 0.00 H new ATOM 0 HB THR A 86 0.084 2.772 -7.745 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.790 1.510 -5.789 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.899 0.849 -6.538 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.559 0.484 -8.247 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.525 -0.127 -6.974 1.00 0.00 H new ATOM 1282 N GLY A 87 3.434 3.690 -8.178 1.00 0.00 N ATOM 1283 CA GLY A 87 3.965 5.007 -8.474 1.00 0.00 C ATOM 1284 C GLY A 87 3.054 6.115 -7.985 1.00 0.00 C ATOM 1285 O GLY A 87 2.496 6.868 -8.783 1.00 0.00 O ATOM 0 H GLY A 87 3.965 3.157 -7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.946 5.114 -8.010 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.109 5.105 -9.550 1.00 0.00 H new ATOM 1289 N PHE A 88 2.901 6.213 -6.670 1.00 0.00 N ATOM 1290 CA PHE A 88 2.051 7.234 -6.070 1.00 0.00 C ATOM 1291 C PHE A 88 2.494 7.530 -4.643 1.00 0.00 C ATOM 1292 O PHE A 88 1.732 7.348 -3.694 1.00 0.00 O ATOM 1293 CB PHE A 88 0.590 6.785 -6.082 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.150 7.174 -7.331 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -0.483 8.502 -7.570 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.512 6.213 -8.267 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -1.164 8.865 -8.721 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.195 6.569 -9.419 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.521 7.895 -9.647 1.00 0.00 C ATOM 0 H PHE A 88 3.356 5.596 -5.997 1.00 0.00 H new ATOM 0 HA PHE A 88 2.144 8.146 -6.660 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.551 5.702 -5.969 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.080 7.214 -5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.208 9.259 -6.851 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.258 5.177 -8.095 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.416 9.900 -8.897 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.473 5.813 -10.138 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.053 8.174 -10.545 1.00 0.00 H new ATOM 1309 N LEU A 89 3.733 7.982 -4.501 1.00 0.00 N ATOM 1310 CA LEU A 89 4.285 8.301 -3.189 1.00 0.00 C ATOM 1311 C LEU A 89 3.363 9.243 -2.420 1.00 0.00 C ATOM 1312 O LEU A 89 3.447 9.344 -1.196 1.00 0.00 O ATOM 1313 CB LEU A 89 5.669 8.934 -3.335 1.00 0.00 C ATOM 1314 CG LEU A 89 6.551 8.849 -2.089 1.00 0.00 C ATOM 1315 CD1 LEU A 89 6.236 9.993 -1.136 1.00 0.00 C ATOM 1316 CD2 LEU A 89 6.362 7.507 -1.399 1.00 0.00 C ATOM 0 H LEU A 89 4.376 8.136 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 89 4.374 7.371 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.188 8.451 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.546 9.983 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 89 7.594 8.935 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.872 9.918 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.420 10.944 -1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.190 9.938 -0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.996 7.461 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.319 7.393 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.636 6.704 -2.084 1.00 0.00 H new ATOM 1328 N ASP A 90 2.482 9.926 -3.142 1.00 0.00 N ATOM 1329 CA ASP A 90 1.545 10.854 -2.522 1.00 0.00 C ATOM 1330 C ASP A 90 0.543 10.109 -1.646 1.00 0.00 C ATOM 1331 O ASP A 90 0.533 10.264 -0.425 1.00 0.00 O ATOM 1332 CB ASP A 90 0.805 11.656 -3.594 1.00 0.00 C ATOM 1333 CG ASP A 90 -0.646 11.236 -3.735 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -0.946 10.048 -3.495 1.00 0.00 O ATOM 1335 OD2 ASP A 90 -1.480 12.097 -4.084 1.00 0.00 O ATOM 0 H ASP A 90 2.397 9.854 -4.156 1.00 0.00 H new ATOM 0 HA ASP A 90 2.113 11.539 -1.893 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.851 12.716 -3.346 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.311 11.530 -4.551 1.00 0.00 H new ATOM 1340 N THR A 91 -0.302 9.301 -2.280 1.00 0.00 N ATOM 1341 CA THR A 91 -1.312 8.530 -1.561 1.00 0.00 C ATOM 1342 C THR A 91 -0.678 7.372 -0.797 1.00 0.00 C ATOM 1343 O THR A 91 -1.134 7.008 0.287 1.00 0.00 O ATOM 1344 CB THR A 91 -2.360 7.994 -2.534 1.00 0.00 C ATOM 1345 OG1 THR A 91 -2.845 9.028 -3.371 1.00 0.00 O ATOM 1346 CG2 THR A 91 -3.551 7.364 -1.844 1.00 0.00 C ATOM 0 HA THR A 91 -1.793 9.195 -0.843 1.00 0.00 H new ATOM 0 HB THR A 91 -1.848 7.226 -3.114 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.090 9.531 -3.741 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.257 7.004 -2.593 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.216 6.528 -1.230 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.039 8.106 -1.212 1.00 0.00 H new ATOM 1354 N LEU A 92 0.373 6.793 -1.369 1.00 0.00 N ATOM 1355 CA LEU A 92 1.062 5.674 -0.738 1.00 0.00 C ATOM 1356 C LEU A 92 1.456 6.018 0.691 1.00 0.00 C ATOM 1357 O LEU A 92 1.021 5.365 1.640 1.00 0.00 O ATOM 1358 CB LEU A 92 2.306 5.290 -1.543 1.00 0.00 C ATOM 1359 CG LEU A 92 3.298 4.380 -0.811 1.00 0.00 C ATOM 1360 CD1 LEU A 92 4.240 3.709 -1.799 1.00 0.00 C ATOM 1361 CD2 LEU A 92 4.082 5.170 0.224 1.00 0.00 C ATOM 0 H LEU A 92 0.765 7.080 -2.266 1.00 0.00 H new ATOM 0 HA LEU A 92 0.378 4.826 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.988 4.792 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.824 6.202 -1.839 1.00 0.00 H new ATOM 0 HG LEU A 92 2.734 3.603 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.936 3.067 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.663 3.108 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.797 4.470 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.782 4.508 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.634 5.970 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.394 5.600 0.951 1.00 0.00 H new ATOM 1373 N LYS A 93 2.283 7.045 0.841 1.00 0.00 N ATOM 1374 CA LYS A 93 2.738 7.469 2.157 1.00 0.00 C ATOM 1375 C LYS A 93 1.560 7.692 3.098 1.00 0.00 C ATOM 1376 O LYS A 93 1.638 7.378 4.283 1.00 0.00 O ATOM 1377 CB LYS A 93 3.575 8.745 2.047 1.00 0.00 C ATOM 1378 CG LYS A 93 2.768 9.985 1.699 1.00 0.00 C ATOM 1379 CD LYS A 93 3.445 11.245 2.209 1.00 0.00 C ATOM 1380 CE LYS A 93 4.588 11.671 1.302 1.00 0.00 C ATOM 1381 NZ LYS A 93 4.993 13.083 1.544 1.00 0.00 N ATOM 0 H LYS A 93 2.652 7.599 0.068 1.00 0.00 H new ATOM 0 HA LYS A 93 3.359 6.674 2.571 1.00 0.00 H new ATOM 0 HB2 LYS A 93 4.090 8.913 2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.343 8.599 1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.643 10.049 0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.770 9.905 2.131 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.713 12.050 2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.824 11.073 3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.443 11.015 1.464 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.288 11.553 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.775 13.334 0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.184 13.712 1.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.303 13.191 2.531 1.00 0.00 H new ATOM 1395 N VAL A 94 0.468 8.232 2.568 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.717 8.488 3.375 1.00 0.00 C ATOM 1397 C VAL A 94 -1.189 7.214 4.067 1.00 0.00 C ATOM 1398 O VAL A 94 -1.159 7.116 5.294 1.00 0.00 O ATOM 1399 CB VAL A 94 -1.868 9.059 2.525 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -3.157 9.099 3.330 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -1.509 10.443 2.005 1.00 0.00 C ATOM 0 H VAL A 94 0.380 8.499 1.588 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.437 9.226 4.126 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.025 8.404 1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.959 9.505 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.419 8.090 3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.019 9.731 4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.333 10.832 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.325 11.111 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.612 10.379 1.389 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.616 6.237 3.275 1.00 0.00 N ATOM 1412 CA LEU A 95 -2.084 4.968 3.817 1.00 0.00 C ATOM 1413 C LEU A 95 -0.916 4.163 4.376 1.00 0.00 C ATOM 1414 O LEU A 95 -1.052 3.468 5.382 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.806 4.161 2.738 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.982 3.878 1.482 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.239 2.558 1.619 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.879 3.864 0.254 1.00 0.00 C ATOM 0 H LEU A 95 -1.648 6.300 2.257 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.784 5.178 4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.123 3.211 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.710 4.697 2.448 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.246 4.673 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.658 2.372 0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.570 2.605 2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.956 1.750 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.279 3.661 -0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.636 3.087 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.366 4.833 0.148 1.00 0.00 H new ATOM 1430 N VAL A 96 0.235 4.268 3.717 1.00 0.00 N ATOM 1431 CA VAL A 96 1.432 3.554 4.145 1.00 0.00 C ATOM 1432 C VAL A 96 1.926 4.076 5.492 1.00 0.00 C ATOM 1433 O VAL A 96 2.314 3.299 6.365 1.00 0.00 O ATOM 1434 CB VAL A 96 2.561 3.676 3.100 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.898 3.259 3.697 1.00 0.00 C ATOM 1436 CG2 VAL A 96 2.240 2.840 1.870 1.00 0.00 C ATOM 0 H VAL A 96 0.363 4.842 2.883 1.00 0.00 H new ATOM 0 HA VAL A 96 1.162 2.503 4.247 1.00 0.00 H new ATOM 0 HB VAL A 96 2.636 4.721 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.679 3.353 2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.134 3.902 4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.840 2.223 4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.046 2.937 1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.136 1.794 2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.308 3.189 1.426 1.00 0.00 H new ATOM 1446 N GLU A 97 1.908 5.394 5.654 1.00 0.00 N ATOM 1447 CA GLU A 97 2.352 6.019 6.894 1.00 0.00 C ATOM 1448 C GLU A 97 1.349 5.768 8.015 1.00 0.00 C ATOM 1449 O GLU A 97 1.688 5.847 9.196 1.00 0.00 O ATOM 1450 CB GLU A 97 2.538 7.525 6.695 1.00 0.00 C ATOM 1451 CG GLU A 97 1.230 8.298 6.638 1.00 0.00 C ATOM 1452 CD GLU A 97 0.392 7.939 5.428 1.00 0.00 C ATOM 1453 OE1 GLU A 97 0.026 6.752 5.290 1.00 0.00 O ATOM 1454 OE2 GLU A 97 0.101 8.843 4.617 1.00 0.00 O ATOM 0 H GLU A 97 1.590 6.051 4.941 1.00 0.00 H new ATOM 0 HA GLU A 97 3.308 5.575 7.173 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.147 7.918 7.509 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.091 7.695 5.772 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.656 8.101 7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.444 9.367 6.623 1.00 0.00 H new ATOM 1461 N HIS A 98 0.109 5.470 7.636 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.947 5.212 8.608 1.00 0.00 C ATOM 1463 C HIS A 98 -0.738 3.872 9.306 1.00 0.00 C ATOM 1464 O HIS A 98 -1.200 3.669 10.429 1.00 0.00 O ATOM 1465 CB HIS A 98 -2.316 5.235 7.925 1.00 0.00 C ATOM 1466 CG HIS A 98 -3.458 5.031 8.870 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -3.965 3.779 9.120 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -4.151 5.943 9.595 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -4.948 3.953 9.986 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -5.098 5.248 10.304 1.00 0.00 N ATOM 0 H HIS A 98 -0.188 5.401 6.663 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.909 6.000 9.360 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.443 6.190 7.415 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.345 4.459 7.160 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -3.989 7.011 9.611 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -5.554 3.154 10.387 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -5.784 5.640 10.949 1.00 0.00 H new ATOM 1478 N GLY A 99 -0.039 2.961 8.637 1.00 0.00 N ATOM 1479 CA GLY A 99 0.216 1.656 9.218 1.00 0.00 C ATOM 1480 C GLY A 99 0.243 0.546 8.184 1.00 0.00 C ATOM 1481 O GLY A 99 0.617 -0.585 8.493 1.00 0.00 O ATOM 0 H GLY A 99 0.354 3.102 7.706 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.170 1.678 9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -0.553 1.437 9.959 1.00 0.00 H new ATOM 1485 N ALA A 100 -0.154 0.867 6.954 1.00 0.00 N ATOM 1486 CA ALA A 100 -0.169 -0.115 5.875 1.00 0.00 C ATOM 1487 C ALA A 100 0.991 -1.093 6.016 1.00 0.00 C ATOM 1488 O ALA A 100 2.155 -0.707 5.906 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.113 0.582 4.525 1.00 0.00 C ATOM 0 H ALA A 100 -0.469 1.798 6.681 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.100 -0.679 5.939 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.125 -0.163 3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.976 1.239 4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.802 1.170 4.457 1.00 0.00 H new ATOM 1495 N ASP A 101 0.664 -2.357 6.267 1.00 0.00 N ATOM 1496 CA ASP A 101 1.677 -3.396 6.431 1.00 0.00 C ATOM 1497 C ASP A 101 2.888 -3.132 5.542 1.00 0.00 C ATOM 1498 O ASP A 101 2.937 -3.567 4.392 1.00 0.00 O ATOM 1499 CB ASP A 101 1.084 -4.769 6.111 1.00 0.00 C ATOM 1500 CG ASP A 101 0.246 -4.754 4.848 1.00 0.00 C ATOM 1501 OD1 ASP A 101 0.253 -3.725 4.142 1.00 0.00 O ATOM 1502 OD2 ASP A 101 -0.419 -5.774 4.565 1.00 0.00 O ATOM 0 H ASP A 101 -0.296 -2.688 6.362 1.00 0.00 H new ATOM 0 HA ASP A 101 2.007 -3.381 7.470 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.891 -5.494 6.000 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.470 -5.101 6.948 1.00 0.00 H new ATOM 1507 N VAL A 102 3.867 -2.417 6.089 1.00 0.00 N ATOM 1508 CA VAL A 102 5.083 -2.094 5.353 1.00 0.00 C ATOM 1509 C VAL A 102 6.214 -3.050 5.719 1.00 0.00 C ATOM 1510 O VAL A 102 7.318 -2.956 5.180 1.00 0.00 O ATOM 1511 CB VAL A 102 5.536 -0.648 5.631 1.00 0.00 C ATOM 1512 CG1 VAL A 102 4.729 0.335 4.795 1.00 0.00 C ATOM 1513 CG2 VAL A 102 5.412 -0.327 7.113 1.00 0.00 C ATOM 0 H VAL A 102 3.841 -2.050 7.040 1.00 0.00 H new ATOM 0 HA VAL A 102 4.852 -2.197 4.293 1.00 0.00 H new ATOM 0 HB VAL A 102 6.584 -0.553 5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.063 1.351 5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.873 0.117 3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.672 0.242 5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.736 0.698 7.292 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.373 -0.438 7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.038 -1.011 7.687 1.00 0.00 H new ATOM 1523 N ASN A 103 5.933 -3.971 6.636 1.00 0.00 N ATOM 1524 CA ASN A 103 6.925 -4.947 7.072 1.00 0.00 C ATOM 1525 C ASN A 103 6.484 -6.361 6.714 1.00 0.00 C ATOM 1526 O ASN A 103 6.955 -7.338 7.297 1.00 0.00 O ATOM 1527 CB ASN A 103 7.150 -4.839 8.581 1.00 0.00 C ATOM 1528 CG ASN A 103 8.039 -3.670 8.952 1.00 0.00 C ATOM 1529 OD1 ASN A 103 8.158 -2.702 8.200 1.00 0.00 O ATOM 1530 ND2 ASN A 103 8.670 -3.753 10.118 1.00 0.00 N ATOM 0 H ASN A 103 5.025 -4.061 7.092 1.00 0.00 H new ATOM 0 HA ASN A 103 7.861 -4.733 6.557 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.188 -4.733 9.082 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.599 -5.763 8.945 1.00 0.00 H new ATOM 0 HD21 ASN A 103 9.282 -2.996 10.422 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.542 -4.574 10.710 1.00 0.00 H new ATOM 1537 N ALA A 104 5.571 -6.463 5.753 1.00 0.00 N ATOM 1538 CA ALA A 104 5.061 -7.755 5.317 1.00 0.00 C ATOM 1539 C ALA A 104 5.509 -8.073 3.895 1.00 0.00 C ATOM 1540 O ALA A 104 5.727 -7.172 3.085 1.00 0.00 O ATOM 1541 CB ALA A 104 3.543 -7.781 5.411 1.00 0.00 C ATOM 0 H ALA A 104 5.170 -5.664 5.262 1.00 0.00 H new ATOM 0 HA ALA A 104 5.470 -8.520 5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.175 -8.753 5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.239 -7.608 6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.126 -7.000 4.775 1.00 0.00 H new ATOM 1547 N LEU A 105 5.643 -9.362 3.597 1.00 0.00 N ATOM 1548 CA LEU A 105 6.064 -9.800 2.272 1.00 0.00 C ATOM 1549 C LEU A 105 5.112 -10.856 1.720 1.00 0.00 C ATOM 1550 O LEU A 105 3.972 -10.974 2.171 1.00 0.00 O ATOM 1551 CB LEU A 105 7.490 -10.355 2.326 1.00 0.00 C ATOM 1552 CG LEU A 105 8.317 -9.890 3.526 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.498 -10.821 3.754 1.00 0.00 C ATOM 1554 CD2 LEU A 105 8.794 -8.460 3.320 1.00 0.00 C ATOM 0 H LEU A 105 5.466 -10.121 4.256 1.00 0.00 H new ATOM 0 HA LEU A 105 6.043 -8.937 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.440 -11.444 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.010 -10.069 1.412 1.00 0.00 H new ATOM 0 HG LEU A 105 7.684 -9.917 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.074 -10.474 4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.134 -11.830 3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.133 -10.827 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.381 -8.144 4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.411 -8.408 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.933 -7.802 3.207 1.00 0.00 H new ATOM 1566 N ASP A 106 5.585 -11.622 0.742 1.00 0.00 N ATOM 1567 CA ASP A 106 4.777 -12.665 0.130 1.00 0.00 C ATOM 1568 C ASP A 106 5.654 -13.808 -0.372 1.00 0.00 C ATOM 1569 O ASP A 106 6.057 -13.827 -1.535 1.00 0.00 O ATOM 1570 CB ASP A 106 3.955 -12.091 -1.025 1.00 0.00 C ATOM 1571 CG ASP A 106 4.579 -10.840 -1.612 1.00 0.00 C ATOM 1572 OD1 ASP A 106 5.812 -10.828 -1.808 1.00 0.00 O ATOM 1573 OD2 ASP A 106 3.834 -9.872 -1.875 1.00 0.00 O ATOM 0 H ASP A 106 6.526 -11.538 0.357 1.00 0.00 H new ATOM 0 HA ASP A 106 4.099 -13.057 0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.855 -12.845 -1.806 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.949 -11.861 -0.673 1.00 0.00 H new ATOM 1578 N SER A 107 5.944 -14.755 0.512 1.00 0.00 N ATOM 1579 CA SER A 107 6.773 -15.902 0.160 1.00 0.00 C ATOM 1580 C SER A 107 8.160 -15.452 -0.285 1.00 0.00 C ATOM 1581 O SER A 107 9.138 -15.603 0.448 1.00 0.00 O ATOM 1582 CB SER A 107 6.108 -16.722 -0.946 1.00 0.00 C ATOM 1583 OG SER A 107 4.705 -16.522 -0.956 1.00 0.00 O ATOM 0 H SER A 107 5.617 -14.752 1.478 1.00 0.00 H new ATOM 0 HA SER A 107 6.880 -16.527 1.047 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.525 -16.440 -1.913 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.327 -17.780 -0.800 1.00 0.00 H new ATOM 0 HG SER A 107 4.304 -17.056 -1.673 1.00 0.00 H new ATOM 1589 N THR A 108 8.240 -14.893 -1.488 1.00 0.00 N ATOM 1590 CA THR A 108 9.509 -14.418 -2.024 1.00 0.00 C ATOM 1591 C THR A 108 10.296 -13.674 -0.951 1.00 0.00 C ATOM 1592 O THR A 108 11.525 -13.619 -0.993 1.00 0.00 O ATOM 1593 CB THR A 108 9.272 -13.504 -3.227 1.00 0.00 C ATOM 1594 OG1 THR A 108 10.454 -12.800 -3.562 1.00 0.00 O ATOM 1595 CG2 THR A 108 8.179 -12.483 -2.998 1.00 0.00 C ATOM 0 H THR A 108 7.442 -14.758 -2.109 1.00 0.00 H new ATOM 0 HA THR A 108 10.089 -15.282 -2.348 1.00 0.00 H new ATOM 0 HB THR A 108 8.964 -14.166 -4.036 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.346 -11.853 -3.336 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.063 -11.868 -3.890 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.241 -12.996 -2.786 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.445 -11.849 -2.152 1.00 0.00 H new ATOM 1603 N GLY A 109 9.577 -13.101 0.009 1.00 0.00 N ATOM 1604 CA GLY A 109 10.219 -12.368 1.081 1.00 0.00 C ATOM 1605 C GLY A 109 10.776 -11.037 0.618 1.00 0.00 C ATOM 1606 O GLY A 109 11.798 -10.573 1.124 1.00 0.00 O ATOM 0 H GLY A 109 8.559 -13.132 0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 109 9.500 -12.199 1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 109 11.026 -12.971 1.498 1.00 0.00 H new ATOM 1610 N SER A 110 10.105 -10.423 -0.351 1.00 0.00 N ATOM 1611 CA SER A 110 10.540 -9.139 -0.888 1.00 0.00 C ATOM 1612 C SER A 110 9.769 -7.989 -0.248 1.00 0.00 C ATOM 1613 O SER A 110 8.619 -7.728 -0.601 1.00 0.00 O ATOM 1614 CB SER A 110 10.353 -9.110 -2.405 1.00 0.00 C ATOM 1615 OG SER A 110 9.661 -10.260 -2.857 1.00 0.00 O ATOM 0 H SER A 110 9.258 -10.794 -0.781 1.00 0.00 H new ATOM 0 HA SER A 110 11.598 -9.016 -0.655 1.00 0.00 H new ATOM 0 HB2 SER A 110 9.800 -8.215 -2.689 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.326 -9.052 -2.893 1.00 0.00 H new ATOM 0 HG SER A 110 9.554 -10.216 -3.830 1.00 0.00 H new ATOM 1621 N LEU A 111 10.411 -7.304 0.692 1.00 0.00 N ATOM 1622 CA LEU A 111 9.787 -6.178 1.376 1.00 0.00 C ATOM 1623 C LEU A 111 9.271 -5.154 0.370 1.00 0.00 C ATOM 1624 O LEU A 111 9.859 -4.962 -0.693 1.00 0.00 O ATOM 1625 CB LEU A 111 10.783 -5.516 2.330 1.00 0.00 C ATOM 1626 CG LEU A 111 10.856 -6.139 3.725 1.00 0.00 C ATOM 1627 CD1 LEU A 111 12.136 -5.715 4.430 1.00 0.00 C ATOM 1628 CD2 LEU A 111 9.637 -5.752 4.547 1.00 0.00 C ATOM 0 H LEU A 111 11.362 -7.509 0.997 1.00 0.00 H new ATOM 0 HA LEU A 111 8.942 -6.556 1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.775 -5.554 1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.520 -4.463 2.432 1.00 0.00 H new ATOM 0 HG LEU A 111 10.866 -7.224 3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.172 -6.167 5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.998 -6.044 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.156 -4.629 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.707 -6.204 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.594 -4.667 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.735 -6.106 4.049 1.00 0.00 H new ATOM 1640 N PRO A 112 8.161 -4.480 0.698 1.00 0.00 N ATOM 1641 CA PRO A 112 7.565 -3.471 -0.176 1.00 0.00 C ATOM 1642 C PRO A 112 8.611 -2.550 -0.795 1.00 0.00 C ATOM 1643 O PRO A 112 8.474 -2.118 -1.938 1.00 0.00 O ATOM 1644 CB PRO A 112 6.657 -2.693 0.772 1.00 0.00 C ATOM 1645 CG PRO A 112 6.241 -3.696 1.794 1.00 0.00 C ATOM 1646 CD PRO A 112 7.400 -4.647 1.950 1.00 0.00 C ATOM 0 HA PRO A 112 7.044 -3.913 -1.025 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.184 -1.855 1.229 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.796 -2.280 0.247 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.006 -3.211 2.741 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.343 -4.226 1.476 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.005 -4.401 2.822 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.060 -5.675 2.078 1.00 0.00 H new ATOM 1654 N ILE A 113 9.657 -2.254 -0.031 1.00 0.00 N ATOM 1655 CA ILE A 113 10.727 -1.386 -0.505 1.00 0.00 C ATOM 1656 C ILE A 113 11.609 -2.099 -1.525 1.00 0.00 C ATOM 1657 O ILE A 113 12.153 -1.470 -2.433 1.00 0.00 O ATOM 1658 CB ILE A 113 11.608 -0.887 0.654 1.00 0.00 C ATOM 1659 CG1 ILE A 113 12.435 0.319 0.207 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.513 -2.004 1.152 1.00 0.00 C ATOM 1661 CD1 ILE A 113 13.576 0.650 1.142 1.00 0.00 C ATOM 0 H ILE A 113 9.786 -2.603 0.919 1.00 0.00 H new ATOM 0 HA ILE A 113 10.245 -0.531 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 113 10.963 -0.578 1.476 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.836 0.125 -0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.781 1.187 0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.129 -1.635 1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.904 -2.837 1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 113 13.155 -2.342 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.118 1.516 0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.181 0.876 2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.252 -0.202 1.207 1.00 0.00 H new ATOM 1673 N HIS A 114 11.750 -3.411 -1.371 1.00 0.00 N ATOM 1674 CA HIS A 114 12.572 -4.199 -2.283 1.00 0.00 C ATOM 1675 C HIS A 114 12.164 -3.949 -3.730 1.00 0.00 C ATOM 1676 O HIS A 114 12.978 -3.520 -4.548 1.00 0.00 O ATOM 1677 CB HIS A 114 12.461 -5.690 -1.955 1.00 0.00 C ATOM 1678 CG HIS A 114 13.367 -6.127 -0.848 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.095 -7.246 -0.098 1.00 0.00 N ATOM 1680 CD2 HIS A 114 14.519 -5.568 -0.405 1.00 0.00 C ATOM 1681 CE1 HIS A 114 14.079 -7.344 0.778 1.00 0.00 C ATOM 1682 NE2 HIS A 114 14.967 -6.348 0.630 1.00 0.00 N ATOM 0 H HIS A 114 11.308 -3.950 -0.626 1.00 0.00 H new ATOM 0 HA HIS A 114 13.609 -3.889 -2.157 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.431 -5.918 -1.682 1.00 0.00 H new ATOM 0 HB3 HIS A 114 12.689 -6.269 -2.850 1.00 0.00 H new ATOM 0 HD2 HIS A 114 14.993 -4.679 -0.793 1.00 0.00 H new ATOM 0 HE1 HIS A 114 14.159 -8.126 1.519 1.00 0.00 H new ATOM 0 HE2 HIS A 114 15.812 -6.200 1.181 1.00 0.00 H new ATOM 1690 N LEU A 115 10.900 -4.214 -4.042 1.00 0.00 N ATOM 1691 CA LEU A 115 10.394 -4.009 -5.395 1.00 0.00 C ATOM 1692 C LEU A 115 10.646 -2.577 -5.848 1.00 0.00 C ATOM 1693 O LEU A 115 11.192 -2.345 -6.926 1.00 0.00 O ATOM 1694 CB LEU A 115 8.899 -4.326 -5.472 1.00 0.00 C ATOM 1695 CG LEU A 115 8.138 -4.221 -4.149 1.00 0.00 C ATOM 1696 CD1 LEU A 115 6.702 -3.785 -4.394 1.00 0.00 C ATOM 1697 CD2 LEU A 115 8.177 -5.546 -3.405 1.00 0.00 C ATOM 0 H LEU A 115 10.210 -4.569 -3.380 1.00 0.00 H new ATOM 0 HA LEU A 115 10.927 -4.689 -6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.438 -3.650 -6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.779 -5.337 -5.862 1.00 0.00 H new ATOM 0 HG LEU A 115 8.624 -3.467 -3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.175 -3.716 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.696 -2.811 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.204 -4.515 -5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.631 -5.452 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.716 -6.321 -4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.212 -5.816 -3.197 1.00 0.00 H new ATOM 1709 N ALA A 116 10.249 -1.618 -5.017 1.00 0.00 N ATOM 1710 CA ALA A 116 10.441 -0.210 -5.336 1.00 0.00 C ATOM 1711 C ALA A 116 11.901 0.071 -5.665 1.00 0.00 C ATOM 1712 O ALA A 116 12.206 0.870 -6.551 1.00 0.00 O ATOM 1713 CB ALA A 116 9.975 0.668 -4.185 1.00 0.00 C ATOM 0 H ALA A 116 9.794 -1.791 -4.121 1.00 0.00 H new ATOM 0 HA ALA A 116 9.840 0.027 -6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.127 1.716 -4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.916 0.490 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.548 0.428 -3.289 1.00 0.00 H new ATOM 1719 N ILE A 117 12.802 -0.599 -4.953 1.00 0.00 N ATOM 1720 CA ILE A 117 14.231 -0.428 -5.180 1.00 0.00 C ATOM 1721 C ILE A 117 14.601 -0.861 -6.593 1.00 0.00 C ATOM 1722 O ILE A 117 15.394 -0.205 -7.268 1.00 0.00 O ATOM 1723 CB ILE A 117 15.063 -1.237 -4.163 1.00 0.00 C ATOM 1724 CG1 ILE A 117 14.967 -0.604 -2.774 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.516 -1.325 -4.609 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.477 -1.495 -1.664 1.00 0.00 C ATOM 0 H ILE A 117 12.568 -1.264 -4.216 1.00 0.00 H new ATOM 0 HA ILE A 117 14.458 0.630 -5.051 1.00 0.00 H new ATOM 0 HB ILE A 117 14.658 -2.248 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.533 0.328 -2.769 1.00 0.00 H new ATOM 0 HG13 ILE A 117 13.927 -0.347 -2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.087 -1.899 -3.879 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.569 -1.818 -5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.934 -0.321 -4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.377 -0.979 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 117 14.896 -2.417 -1.641 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.526 -1.732 -1.841 1.00 0.00 H new ATOM 1738 N ARG A 118 14.013 -1.968 -7.037 1.00 0.00 N ATOM 1739 CA ARG A 118 14.273 -2.484 -8.376 1.00 0.00 C ATOM 1740 C ARG A 118 13.652 -1.575 -9.429 1.00 0.00 C ATOM 1741 O ARG A 118 13.973 -1.666 -10.613 1.00 0.00 O ATOM 1742 CB ARG A 118 13.720 -3.904 -8.517 1.00 0.00 C ATOM 1743 CG ARG A 118 13.622 -4.651 -7.197 1.00 0.00 C ATOM 1744 CD ARG A 118 14.078 -6.094 -7.333 1.00 0.00 C ATOM 1745 NE ARG A 118 13.730 -6.658 -8.634 1.00 0.00 N ATOM 1746 CZ ARG A 118 14.076 -7.882 -9.021 1.00 0.00 C ATOM 1747 NH1 ARG A 118 14.777 -8.662 -8.210 1.00 0.00 N ATOM 1748 NH2 ARG A 118 13.720 -8.326 -10.217 1.00 0.00 N ATOM 0 H ARG A 118 13.355 -2.523 -6.490 1.00 0.00 H new ATOM 0 HA ARG A 118 15.352 -2.510 -8.530 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.731 -3.856 -8.973 1.00 0.00 H new ATOM 0 HB3 ARG A 118 14.358 -4.468 -9.198 1.00 0.00 H new ATOM 0 HG2 ARG A 118 14.231 -4.146 -6.447 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.592 -4.627 -6.841 1.00 0.00 H new ATOM 0 HD2 ARG A 118 15.157 -6.148 -7.192 1.00 0.00 H new ATOM 0 HD3 ARG A 118 13.623 -6.694 -6.545 1.00 0.00 H new ATOM 0 HE ARG A 118 13.192 -6.082 -9.281 1.00 0.00 H new ATOM 0 HH11 ARG A 118 15.052 -8.323 -7.288 1.00 0.00 H new ATOM 0 HH12 ARG A 118 15.042 -9.601 -8.508 1.00 0.00 H new ATOM 0 HH21 ARG A 118 13.180 -7.729 -10.843 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.986 -9.265 -10.512 1.00 0.00 H new ATOM 1762 N GLU A 119 12.760 -0.694 -8.987 1.00 0.00 N ATOM 1763 CA GLU A 119 12.096 0.237 -9.888 1.00 0.00 C ATOM 1764 C GLU A 119 12.707 1.628 -9.768 1.00 0.00 C ATOM 1765 O GLU A 119 13.066 2.248 -10.769 1.00 0.00 O ATOM 1766 CB GLU A 119 10.596 0.298 -9.587 1.00 0.00 C ATOM 1767 CG GLU A 119 9.953 -1.068 -9.410 1.00 0.00 C ATOM 1768 CD GLU A 119 8.637 -0.998 -8.661 1.00 0.00 C ATOM 1769 OE1 GLU A 119 8.484 -0.094 -7.813 1.00 0.00 O ATOM 1770 OE2 GLU A 119 7.760 -1.848 -8.921 1.00 0.00 O ATOM 0 H GLU A 119 12.481 -0.607 -8.010 1.00 0.00 H new ATOM 0 HA GLU A 119 12.236 -0.120 -10.908 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.440 0.884 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.093 0.825 -10.398 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.787 -1.517 -10.389 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.639 -1.722 -8.872 1.00 0.00 H new ATOM 1777 N GLY A 120 12.821 2.117 -8.536 1.00 0.00 N ATOM 1778 CA GLY A 120 13.387 3.432 -8.313 1.00 0.00 C ATOM 1779 C GLY A 120 12.431 4.538 -8.702 1.00 0.00 C ATOM 1780 O GLY A 120 12.854 5.614 -9.126 1.00 0.00 O ATOM 0 H GLY A 120 12.531 1.625 -7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.654 3.538 -7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 120 14.308 3.531 -8.887 1.00 0.00 H new ATOM 1784 N HIS A 121 11.136 4.269 -8.558 1.00 0.00 N ATOM 1785 CA HIS A 121 10.107 5.246 -8.895 1.00 0.00 C ATOM 1786 C HIS A 121 10.587 6.660 -8.591 1.00 0.00 C ATOM 1787 O HIS A 121 10.438 7.566 -9.411 1.00 0.00 O ATOM 1788 CB HIS A 121 8.824 4.948 -8.115 1.00 0.00 C ATOM 1789 CG HIS A 121 7.702 4.454 -8.974 1.00 0.00 C ATOM 1790 ND1 HIS A 121 7.087 5.272 -9.889 1.00 0.00 N ATOM 1791 CD2 HIS A 121 7.126 3.229 -9.017 1.00 0.00 C ATOM 1792 CE1 HIS A 121 6.156 4.532 -10.466 1.00 0.00 C ATOM 1793 NE2 HIS A 121 6.141 3.286 -9.970 1.00 0.00 N ATOM 0 H HIS A 121 10.775 3.381 -8.210 1.00 0.00 H new ATOM 0 HA HIS A 121 9.900 5.174 -9.963 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.039 4.203 -7.349 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.504 5.853 -7.599 1.00 0.00 H new ATOM 0 HD2 HIS A 121 7.391 2.372 -8.416 1.00 0.00 H new ATOM 0 HE1 HIS A 121 5.491 4.886 -11.240 1.00 0.00 H new ATOM 0 HE2 HIS A 121 5.518 2.528 -10.248 1.00 0.00 H new ATOM 1801 N SER A 122 11.171 6.833 -7.409 1.00 0.00 N ATOM 1802 CA SER A 122 11.688 8.128 -6.982 1.00 0.00 C ATOM 1803 C SER A 122 11.745 8.206 -5.454 1.00 0.00 C ATOM 1804 O SER A 122 12.570 7.542 -4.827 1.00 0.00 O ATOM 1805 CB SER A 122 10.832 9.262 -7.551 1.00 0.00 C ATOM 1806 OG SER A 122 11.022 10.462 -6.822 1.00 0.00 O ATOM 0 H SER A 122 11.298 6.086 -6.726 1.00 0.00 H new ATOM 0 HA SER A 122 12.701 8.239 -7.367 1.00 0.00 H new ATOM 0 HB2 SER A 122 11.088 9.425 -8.598 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.780 8.978 -7.521 1.00 0.00 H new ATOM 0 HG SER A 122 10.164 10.926 -6.727 1.00 0.00 H new ATOM 1812 N SER A 123 10.868 9.012 -4.855 1.00 0.00 N ATOM 1813 CA SER A 123 10.836 9.155 -3.405 1.00 0.00 C ATOM 1814 C SER A 123 10.230 7.919 -2.749 1.00 0.00 C ATOM 1815 O SER A 123 10.353 7.726 -1.542 1.00 0.00 O ATOM 1816 CB SER A 123 10.035 10.397 -3.013 1.00 0.00 C ATOM 1817 OG SER A 123 10.745 11.583 -3.325 1.00 0.00 O ATOM 0 H SER A 123 10.175 9.572 -5.351 1.00 0.00 H new ATOM 0 HA SER A 123 11.862 9.265 -3.053 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.078 10.395 -3.534 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.817 10.371 -1.945 1.00 0.00 H new ATOM 0 HG SER A 123 10.210 12.362 -3.066 1.00 0.00 H new ATOM 1823 N VAL A 124 9.570 7.089 -3.550 1.00 0.00 N ATOM 1824 CA VAL A 124 8.939 5.876 -3.044 1.00 0.00 C ATOM 1825 C VAL A 124 9.938 4.999 -2.296 1.00 0.00 C ATOM 1826 O VAL A 124 9.834 4.817 -1.082 1.00 0.00 O ATOM 1827 CB VAL A 124 8.306 5.057 -4.184 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.877 3.687 -3.685 1.00 0.00 C ATOM 1829 CG2 VAL A 124 7.129 5.808 -4.790 1.00 0.00 C ATOM 0 H VAL A 124 9.458 7.235 -4.553 1.00 0.00 H new ATOM 0 HA VAL A 124 8.157 6.194 -2.354 1.00 0.00 H new ATOM 0 HB VAL A 124 9.055 4.913 -4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.432 3.124 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.746 3.150 -3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.145 3.804 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.694 5.215 -5.594 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.376 5.986 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.473 6.762 -5.189 1.00 0.00 H new ATOM 1839 N VAL A 125 10.901 4.456 -3.029 1.00 0.00 N ATOM 1840 CA VAL A 125 11.919 3.593 -2.441 1.00 0.00 C ATOM 1841 C VAL A 125 12.597 4.263 -1.251 1.00 0.00 C ATOM 1842 O VAL A 125 12.779 3.648 -0.200 1.00 0.00 O ATOM 1843 CB VAL A 125 12.992 3.212 -3.475 1.00 0.00 C ATOM 1844 CG1 VAL A 125 13.756 1.978 -3.023 1.00 0.00 C ATOM 1845 CG2 VAL A 125 12.360 2.986 -4.840 1.00 0.00 C ATOM 0 H VAL A 125 10.999 4.598 -4.034 1.00 0.00 H new ATOM 0 HA VAL A 125 11.408 2.692 -2.102 1.00 0.00 H new ATOM 0 HB VAL A 125 13.699 4.037 -3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.511 1.724 -3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.242 2.180 -2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.064 1.143 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.134 2.717 -5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.630 2.179 -4.774 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.863 3.899 -5.166 1.00 0.00 H new ATOM 1855 N SER A 126 12.978 5.523 -1.426 1.00 0.00 N ATOM 1856 CA SER A 126 13.645 6.272 -0.372 1.00 0.00 C ATOM 1857 C SER A 126 12.670 6.657 0.736 1.00 0.00 C ATOM 1858 O SER A 126 13.073 6.904 1.873 1.00 0.00 O ATOM 1859 CB SER A 126 14.301 7.527 -0.951 1.00 0.00 C ATOM 1860 OG SER A 126 13.428 8.190 -1.850 1.00 0.00 O ATOM 0 H SER A 126 12.835 6.047 -2.290 1.00 0.00 H new ATOM 0 HA SER A 126 14.413 5.631 0.060 1.00 0.00 H new ATOM 0 HB2 SER A 126 14.577 8.203 -0.142 1.00 0.00 H new ATOM 0 HB3 SER A 126 15.222 7.255 -1.467 1.00 0.00 H new ATOM 0 HG SER A 126 13.870 8.989 -2.205 1.00 0.00 H new ATOM 1866 N PHE A 127 11.390 6.708 0.395 1.00 0.00 N ATOM 1867 CA PHE A 127 10.354 7.067 1.359 1.00 0.00 C ATOM 1868 C PHE A 127 10.100 5.933 2.347 1.00 0.00 C ATOM 1869 O PHE A 127 10.352 6.074 3.544 1.00 0.00 O ATOM 1870 CB PHE A 127 9.053 7.425 0.638 1.00 0.00 C ATOM 1871 CG PHE A 127 7.837 7.333 1.517 1.00 0.00 C ATOM 1872 CD1 PHE A 127 7.475 8.395 2.338 1.00 0.00 C ATOM 1873 CD2 PHE A 127 7.061 6.180 1.530 1.00 0.00 C ATOM 1874 CE1 PHE A 127 6.359 8.308 3.155 1.00 0.00 C ATOM 1875 CE2 PHE A 127 5.944 6.087 2.346 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.593 7.153 3.160 1.00 0.00 C ATOM 0 H PHE A 127 11.042 6.506 -0.542 1.00 0.00 H new ATOM 0 HA PHE A 127 10.707 7.935 1.915 1.00 0.00 H new ATOM 0 HB2 PHE A 127 9.132 8.438 0.245 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.925 6.760 -0.216 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.069 9.297 2.339 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.331 5.347 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.086 9.140 3.788 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.349 5.186 2.348 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.724 7.083 3.797 1.00 0.00 H new ATOM 1886 N LEU A 128 9.584 4.814 1.842 1.00 0.00 N ATOM 1887 CA LEU A 128 9.280 3.659 2.687 1.00 0.00 C ATOM 1888 C LEU A 128 10.534 2.884 3.110 1.00 0.00 C ATOM 1889 O LEU A 128 10.458 1.687 3.386 1.00 0.00 O ATOM 1890 CB LEU A 128 8.302 2.721 1.975 1.00 0.00 C ATOM 1891 CG LEU A 128 8.860 1.994 0.751 1.00 0.00 C ATOM 1892 CD1 LEU A 128 8.561 0.505 0.840 1.00 0.00 C ATOM 1893 CD2 LEU A 128 8.281 2.580 -0.527 1.00 0.00 C ATOM 0 H LEU A 128 9.368 4.682 0.854 1.00 0.00 H new ATOM 0 HA LEU A 128 8.822 4.049 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.954 1.976 2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.431 3.299 1.667 1.00 0.00 H new ATOM 0 HG LEU A 128 9.941 2.129 0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.964 -0.000 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.022 0.094 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.483 0.352 0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.689 2.050 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.196 2.474 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.542 3.636 -0.594 1.00 0.00 H new ATOM 1905 N ALA A 129 11.681 3.560 3.175 1.00 0.00 N ATOM 1906 CA ALA A 129 12.921 2.909 3.579 1.00 0.00 C ATOM 1907 C ALA A 129 12.831 2.429 5.023 1.00 0.00 C ATOM 1908 O ALA A 129 13.016 1.246 5.308 1.00 0.00 O ATOM 1909 CB ALA A 129 14.095 3.861 3.407 1.00 0.00 C ATOM 0 H ALA A 129 11.775 4.551 2.954 1.00 0.00 H new ATOM 0 HA ALA A 129 13.079 2.040 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.015 3.363 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.173 4.158 2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.940 4.746 4.024 1.00 0.00 H new ATOM 1915 N PRO A 130 12.538 3.350 5.953 1.00 0.00 N ATOM 1916 CA PRO A 130 12.414 3.027 7.375 1.00 0.00 C ATOM 1917 C PRO A 130 11.091 2.337 7.688 1.00 0.00 C ATOM 1918 O PRO A 130 11.022 1.463 8.553 1.00 0.00 O ATOM 1919 CB PRO A 130 12.476 4.397 8.047 1.00 0.00 C ATOM 1920 CG PRO A 130 11.918 5.337 7.035 1.00 0.00 C ATOM 1921 CD PRO A 130 12.299 4.780 5.686 1.00 0.00 C ATOM 0 HA PRO A 130 13.186 2.336 7.714 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.893 4.414 8.968 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.499 4.662 8.313 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.835 5.415 7.132 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.323 6.340 7.170 1.00 0.00 H new ATOM 0 HD2 PRO A 130 11.504 4.923 4.955 1.00 0.00 H new ATOM 0 HD3 PRO A 130 13.189 5.267 5.288 1.00 0.00 H new ATOM 1929 N GLU A 131 10.043 2.734 6.972 1.00 0.00 N ATOM 1930 CA GLU A 131 8.719 2.154 7.163 1.00 0.00 C ATOM 1931 C GLU A 131 8.771 0.636 7.027 1.00 0.00 C ATOM 1932 O GLU A 131 7.930 -0.076 7.572 1.00 0.00 O ATOM 1933 CB GLU A 131 7.736 2.734 6.144 1.00 0.00 C ATOM 1934 CG GLU A 131 7.696 4.254 6.133 1.00 0.00 C ATOM 1935 CD GLU A 131 7.394 4.840 7.498 1.00 0.00 C ATOM 1936 OE1 GLU A 131 8.315 4.892 8.340 1.00 0.00 O ATOM 1937 OE2 GLU A 131 6.236 5.251 7.725 1.00 0.00 O ATOM 0 H GLU A 131 10.086 3.456 6.253 1.00 0.00 H new ATOM 0 HA GLU A 131 8.379 2.402 8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.005 2.379 5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.737 2.354 6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.654 4.636 5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.940 4.589 5.423 1.00 0.00 H new ATOM 1944 N SER A 132 9.768 0.150 6.292 1.00 0.00 N ATOM 1945 CA SER A 132 9.934 -1.283 6.079 1.00 0.00 C ATOM 1946 C SER A 132 11.225 -1.783 6.720 1.00 0.00 C ATOM 1947 O SER A 132 12.223 -1.065 6.775 1.00 0.00 O ATOM 1948 CB SER A 132 9.943 -1.598 4.582 1.00 0.00 C ATOM 1949 OG SER A 132 8.937 -0.868 3.901 1.00 0.00 O ATOM 0 H SER A 132 10.473 0.728 5.834 1.00 0.00 H new ATOM 0 HA SER A 132 9.094 -1.794 6.548 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.919 -1.356 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.787 -2.666 4.431 1.00 0.00 H new ATOM 0 HG SER A 132 8.076 -1.325 4.003 1.00 0.00 H new ATOM 1955 N ASP A 133 11.196 -3.021 7.202 1.00 0.00 N ATOM 1956 CA ASP A 133 12.362 -3.623 7.839 1.00 0.00 C ATOM 1957 C ASP A 133 13.646 -3.201 7.129 1.00 0.00 C ATOM 1958 O ASP A 133 13.944 -3.674 6.033 1.00 0.00 O ATOM 1959 CB ASP A 133 12.241 -5.148 7.836 1.00 0.00 C ATOM 1960 CG ASP A 133 11.669 -5.680 6.537 1.00 0.00 C ATOM 1961 OD1 ASP A 133 10.649 -5.134 6.069 1.00 0.00 O ATOM 1962 OD2 ASP A 133 12.242 -6.645 5.987 1.00 0.00 O ATOM 0 H ASP A 133 10.377 -3.628 7.164 1.00 0.00 H new ATOM 0 HA ASP A 133 12.405 -3.272 8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.224 -5.588 8.004 1.00 0.00 H new ATOM 0 HB3 ASP A 133 11.606 -5.461 8.665 1.00 0.00 H new ATOM 1967 N LEU A 134 14.400 -2.307 7.761 1.00 0.00 N ATOM 1968 CA LEU A 134 15.646 -1.819 7.191 1.00 0.00 C ATOM 1969 C LEU A 134 16.797 -2.776 7.495 1.00 0.00 C ATOM 1970 O LEU A 134 17.746 -2.419 8.192 1.00 0.00 O ATOM 1971 CB LEU A 134 15.960 -0.430 7.745 1.00 0.00 C ATOM 1972 CG LEU A 134 15.436 0.735 6.904 1.00 0.00 C ATOM 1973 CD1 LEU A 134 16.052 2.046 7.366 1.00 0.00 C ATOM 1974 CD2 LEU A 134 15.720 0.499 5.429 1.00 0.00 C ATOM 0 H LEU A 134 14.167 -1.907 8.670 1.00 0.00 H new ATOM 0 HA LEU A 134 15.530 -1.759 6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.540 -0.352 8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.041 -0.330 7.843 1.00 0.00 H new ATOM 0 HG LEU A 134 14.356 0.798 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.667 2.864 6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 134 15.795 2.221 8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.136 1.995 7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 134 15.340 1.338 4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 134 16.795 0.408 5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.229 -0.419 5.106 1.00 0.00 H new ATOM 1986 N HIS A 135 16.705 -3.992 6.965 1.00 0.00 N ATOM 1987 CA HIS A 135 17.739 -4.999 7.178 1.00 0.00 C ATOM 1988 C HIS A 135 17.426 -6.274 6.400 1.00 0.00 C ATOM 1989 O HIS A 135 18.204 -6.697 5.545 1.00 0.00 O ATOM 1990 CB HIS A 135 17.873 -5.316 8.669 1.00 0.00 C ATOM 1991 CG HIS A 135 18.989 -6.263 8.983 1.00 0.00 C ATOM 1992 ND1 HIS A 135 18.742 -7.534 9.441 1.00 0.00 N ATOM 1993 CD2 HIS A 135 20.328 -6.077 8.893 1.00 0.00 C ATOM 1994 CE1 HIS A 135 19.927 -8.092 9.618 1.00 0.00 C ATOM 1995 NE2 HIS A 135 20.919 -7.247 9.298 1.00 0.00 N ATOM 0 H HIS A 135 15.926 -4.304 6.385 1.00 0.00 H new ATOM 0 HA HIS A 135 18.684 -4.596 6.814 1.00 0.00 H new ATOM 0 HB2 HIS A 135 18.031 -4.387 9.217 1.00 0.00 H new ATOM 0 HB3 HIS A 135 16.935 -5.741 9.027 1.00 0.00 H new ATOM 0 HD2 HIS A 135 20.833 -5.180 8.565 1.00 0.00 H new ATOM 0 HE1 HIS A 135 20.078 -9.100 9.975 1.00 0.00 H new ATOM 0 HE2 HIS A 135 21.920 -7.438 9.347 1.00 0.00 H new ATOM 2003 N HIS A 136 16.283 -6.881 6.702 1.00 0.00 N ATOM 2004 CA HIS A 136 15.870 -8.107 6.029 1.00 0.00 C ATOM 2005 C HIS A 136 16.206 -8.049 4.543 1.00 0.00 C ATOM 2006 O HIS A 136 16.440 -6.974 3.991 1.00 0.00 O ATOM 2007 CB HIS A 136 14.369 -8.337 6.216 1.00 0.00 C ATOM 2008 CG HIS A 136 13.836 -9.491 5.422 1.00 0.00 C ATOM 2009 ND1 HIS A 136 14.355 -10.754 5.561 1.00 0.00 N ATOM 2010 CD2 HIS A 136 12.842 -9.517 4.502 1.00 0.00 C ATOM 2011 CE1 HIS A 136 13.671 -11.520 4.730 1.00 0.00 C ATOM 2012 NE2 HIS A 136 12.742 -10.814 4.066 1.00 0.00 N ATOM 0 H HIS A 136 15.627 -6.545 7.407 1.00 0.00 H new ATOM 0 HA HIS A 136 16.415 -8.939 6.475 1.00 0.00 H new ATOM 0 HB2 HIS A 136 14.165 -8.509 7.273 1.00 0.00 H new ATOM 0 HB3 HIS A 136 13.833 -7.432 5.931 1.00 0.00 H new ATOM 0 HD1 HIS A 136 15.113 -11.042 6.179 1.00 0.00 H new ATOM 0 HD2 HIS A 136 12.244 -8.679 4.175 1.00 0.00 H new ATOM 0 HE1 HIS A 136 13.838 -12.579 4.601 1.00 0.00 H new ATOM 2020 N ARG A 137 16.230 -9.212 3.900 1.00 0.00 N ATOM 2021 CA ARG A 137 16.539 -9.290 2.477 1.00 0.00 C ATOM 2022 C ARG A 137 15.667 -10.334 1.787 1.00 0.00 C ATOM 2023 O ARG A 137 15.168 -11.261 2.425 1.00 0.00 O ATOM 2024 CB ARG A 137 18.018 -9.627 2.267 1.00 0.00 C ATOM 2025 CG ARG A 137 18.832 -9.642 3.552 1.00 0.00 C ATOM 2026 CD ARG A 137 20.143 -10.392 3.374 1.00 0.00 C ATOM 2027 NE ARG A 137 21.088 -10.107 4.449 1.00 0.00 N ATOM 2028 CZ ARG A 137 22.053 -10.940 4.821 1.00 0.00 C ATOM 2029 NH1 ARG A 137 22.199 -12.106 4.205 1.00 0.00 N ATOM 2030 NH2 ARG A 137 22.876 -10.611 5.808 1.00 0.00 N ATOM 0 H ARG A 137 16.040 -10.112 4.341 1.00 0.00 H new ATOM 0 HA ARG A 137 16.330 -8.316 2.035 1.00 0.00 H new ATOM 0 HB2 ARG A 137 18.094 -10.603 1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 137 18.453 -8.900 1.581 1.00 0.00 H new ATOM 0 HG2 ARG A 137 19.037 -8.618 3.866 1.00 0.00 H new ATOM 0 HG3 ARG A 137 18.250 -10.108 4.347 1.00 0.00 H new ATOM 0 HD2 ARG A 137 19.946 -11.463 3.340 1.00 0.00 H new ATOM 0 HD3 ARG A 137 20.589 -10.119 2.418 1.00 0.00 H new ATOM 0 HE ARG A 137 21.002 -9.218 4.942 1.00 0.00 H new ATOM 0 HH11 ARG A 137 21.570 -12.363 3.445 1.00 0.00 H new ATOM 0 HH12 ARG A 137 22.941 -12.745 4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 137 22.769 -9.715 6.284 1.00 0.00 H new ATOM 0 HH22 ARG A 137 23.616 -11.254 6.091 1.00 0.00 H new ATOM 2044 N ASP A 138 15.490 -10.175 0.480 1.00 0.00 N ATOM 2045 CA ASP A 138 14.681 -11.102 -0.303 1.00 0.00 C ATOM 2046 C ASP A 138 15.261 -12.510 -0.244 1.00 0.00 C ATOM 2047 O ASP A 138 16.462 -12.687 -0.043 1.00 0.00 O ATOM 2048 CB ASP A 138 14.599 -10.634 -1.756 1.00 0.00 C ATOM 2049 CG ASP A 138 13.218 -10.820 -2.352 1.00 0.00 C ATOM 2050 OD1 ASP A 138 12.258 -11.013 -1.576 1.00 0.00 O ATOM 2051 OD2 ASP A 138 13.096 -10.776 -3.594 1.00 0.00 O ATOM 0 H ASP A 138 15.897 -9.411 -0.060 1.00 0.00 H new ATOM 0 HA ASP A 138 13.678 -11.122 0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.875 -9.581 -1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.325 -11.186 -2.353 1.00 0.00 H new ATOM 2056 N ALA A 139 14.404 -13.511 -0.427 1.00 0.00 N ATOM 2057 CA ALA A 139 14.844 -14.900 -0.400 1.00 0.00 C ATOM 2058 C ALA A 139 15.926 -15.140 -1.443 1.00 0.00 C ATOM 2059 O ALA A 139 16.650 -16.134 -1.389 1.00 0.00 O ATOM 2060 CB ALA A 139 13.665 -15.835 -0.629 1.00 0.00 C ATOM 0 H ALA A 139 13.406 -13.386 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 139 15.265 -15.109 0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 139 14.010 -16.869 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 139 12.923 -15.683 0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 139 13.216 -15.624 -1.600 1.00 0.00 H new ATOM 2066 N SER A 140 16.031 -14.216 -2.391 1.00 0.00 N ATOM 2067 CA SER A 140 17.024 -14.311 -3.452 1.00 0.00 C ATOM 2068 C SER A 140 18.419 -14.001 -2.917 1.00 0.00 C ATOM 2069 O SER A 140 19.367 -14.747 -3.159 1.00 0.00 O ATOM 2070 CB SER A 140 16.674 -13.349 -4.587 1.00 0.00 C ATOM 2071 OG SER A 140 16.757 -13.992 -5.848 1.00 0.00 O ATOM 0 H SER A 140 15.437 -13.389 -2.446 1.00 0.00 H new ATOM 0 HA SER A 140 17.020 -15.332 -3.835 1.00 0.00 H new ATOM 0 HB2 SER A 140 15.666 -12.960 -4.440 1.00 0.00 H new ATOM 0 HB3 SER A 140 17.352 -12.495 -4.566 1.00 0.00 H new ATOM 0 HG SER A 140 16.527 -13.355 -6.556 1.00 0.00 H new ATOM 2077 N GLY A 141 18.534 -12.895 -2.188 1.00 0.00 N ATOM 2078 CA GLY A 141 19.815 -12.506 -1.628 1.00 0.00 C ATOM 2079 C GLY A 141 20.150 -11.052 -1.896 1.00 0.00 C ATOM 2080 O GLY A 141 21.208 -10.743 -2.446 1.00 0.00 O ATOM 0 H GLY A 141 17.763 -12.262 -1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 141 19.805 -12.681 -0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 141 20.598 -13.139 -2.047 1.00 0.00 H new ATOM 2084 N LEU A 142 19.247 -10.156 -1.509 1.00 0.00 N ATOM 2085 CA LEU A 142 19.454 -8.726 -1.712 1.00 0.00 C ATOM 2086 C LEU A 142 18.711 -7.912 -0.658 1.00 0.00 C ATOM 2087 O LEU A 142 17.504 -8.070 -0.475 1.00 0.00 O ATOM 2088 CB LEU A 142 18.988 -8.317 -3.110 1.00 0.00 C ATOM 2089 CG LEU A 142 19.674 -9.053 -4.263 1.00 0.00 C ATOM 2090 CD1 LEU A 142 18.844 -8.943 -5.533 1.00 0.00 C ATOM 2091 CD2 LEU A 142 21.074 -8.504 -4.488 1.00 0.00 C ATOM 0 H LEU A 142 18.366 -10.394 -1.054 1.00 0.00 H new ATOM 0 HA LEU A 142 20.520 -8.522 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 142 17.913 -8.484 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 142 19.153 -7.247 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 142 19.758 -10.107 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.346 -9.472 -6.343 1.00 0.00 H new ATOM 0 HD12 LEU A 142 17.862 -9.385 -5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.728 -7.893 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 142 21.547 -9.039 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 142 21.014 -7.443 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 142 21.666 -8.635 -3.582 1.00 0.00 H new ATOM 2103 N THR A 143 19.439 -7.039 0.031 1.00 0.00 N ATOM 2104 CA THR A 143 18.848 -6.198 1.066 1.00 0.00 C ATOM 2105 C THR A 143 18.590 -4.791 0.537 1.00 0.00 C ATOM 2106 O THR A 143 18.901 -4.482 -0.614 1.00 0.00 O ATOM 2107 CB THR A 143 19.765 -6.135 2.290 1.00 0.00 C ATOM 2108 OG1 THR A 143 20.552 -4.959 2.268 1.00 0.00 O ATOM 2109 CG2 THR A 143 20.706 -7.316 2.394 1.00 0.00 C ATOM 0 H THR A 143 20.439 -6.895 -0.109 1.00 0.00 H new ATOM 0 HA THR A 143 17.895 -6.640 1.359 1.00 0.00 H new ATOM 0 HB THR A 143 19.097 -6.146 3.151 1.00 0.00 H new ATOM 0 HG1 THR A 143 21.130 -4.937 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.327 -7.209 3.283 1.00 0.00 H new ATOM 0 HG22 THR A 143 20.127 -8.237 2.465 1.00 0.00 H new ATOM 0 HG23 THR A 143 21.342 -7.354 1.509 1.00 0.00 H new ATOM 2117 N PRO A 144 18.015 -3.918 1.376 1.00 0.00 N ATOM 2118 CA PRO A 144 17.712 -2.537 0.997 1.00 0.00 C ATOM 2119 C PRO A 144 18.885 -1.856 0.300 1.00 0.00 C ATOM 2120 O PRO A 144 18.758 -1.380 -0.829 1.00 0.00 O ATOM 2121 CB PRO A 144 17.420 -1.865 2.338 1.00 0.00 C ATOM 2122 CG PRO A 144 16.897 -2.961 3.199 1.00 0.00 C ATOM 2123 CD PRO A 144 17.615 -4.212 2.765 1.00 0.00 C ATOM 0 HA PRO A 144 16.889 -2.477 0.285 1.00 0.00 H new ATOM 0 HB2 PRO A 144 18.320 -1.421 2.764 1.00 0.00 H new ATOM 0 HB3 PRO A 144 16.690 -1.063 2.229 1.00 0.00 H new ATOM 0 HG2 PRO A 144 17.082 -2.751 4.252 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.819 -3.069 3.080 1.00 0.00 H new ATOM 0 HD2 PRO A 144 18.480 -4.418 3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.966 -5.086 2.819 1.00 0.00 H new ATOM 2131 N LEU A 145 20.027 -1.813 0.978 1.00 0.00 N ATOM 2132 CA LEU A 145 21.223 -1.189 0.422 1.00 0.00 C ATOM 2133 C LEU A 145 21.802 -2.032 -0.709 1.00 0.00 C ATOM 2134 O LEU A 145 22.306 -1.500 -1.698 1.00 0.00 O ATOM 2135 CB LEU A 145 22.275 -0.988 1.513 1.00 0.00 C ATOM 2136 CG LEU A 145 22.691 0.465 1.749 1.00 0.00 C ATOM 2137 CD1 LEU A 145 23.074 0.680 3.205 1.00 0.00 C ATOM 2138 CD2 LEU A 145 23.841 0.847 0.830 1.00 0.00 C ATOM 0 H LEU A 145 20.150 -2.202 1.913 1.00 0.00 H new ATOM 0 HA LEU A 145 20.939 -0.217 0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.890 -1.397 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 145 23.162 -1.567 1.253 1.00 0.00 H new ATOM 0 HG LEU A 145 21.841 1.108 1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 145 23.367 1.719 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.222 0.448 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.908 0.027 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 145 24.123 1.884 1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.695 0.199 1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 145 23.530 0.733 -0.208 1.00 0.00 H new ATOM 2150 N GLU A 146 21.731 -3.350 -0.555 1.00 0.00 N ATOM 2151 CA GLU A 146 22.252 -4.265 -1.564 1.00 0.00 C ATOM 2152 C GLU A 146 21.446 -4.167 -2.857 1.00 0.00 C ATOM 2153 O GLU A 146 22.007 -3.962 -3.934 1.00 0.00 O ATOM 2154 CB GLU A 146 22.230 -5.702 -1.042 1.00 0.00 C ATOM 2155 CG GLU A 146 23.536 -6.448 -1.261 1.00 0.00 C ATOM 2156 CD GLU A 146 23.952 -6.478 -2.719 1.00 0.00 C ATOM 2157 OE1 GLU A 146 23.073 -6.311 -3.590 1.00 0.00 O ATOM 2158 OE2 GLU A 146 25.157 -6.668 -2.989 1.00 0.00 O ATOM 0 H GLU A 146 21.318 -3.808 0.258 1.00 0.00 H new ATOM 0 HA GLU A 146 23.282 -3.981 -1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 146 22.003 -5.689 0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 146 21.423 -6.246 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 146 24.323 -5.977 -0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 146 23.433 -7.470 -0.895 1.00 0.00 H new ATOM 2165 N LEU A 147 20.130 -4.312 -2.744 1.00 0.00 N ATOM 2166 CA LEU A 147 19.254 -4.233 -3.907 1.00 0.00 C ATOM 2167 C LEU A 147 19.517 -2.949 -4.681 1.00 0.00 C ATOM 2168 O LEU A 147 19.532 -2.944 -5.912 1.00 0.00 O ATOM 2169 CB LEU A 147 17.789 -4.292 -3.473 1.00 0.00 C ATOM 2170 CG LEU A 147 16.985 -5.457 -4.054 1.00 0.00 C ATOM 2171 CD1 LEU A 147 15.498 -5.147 -4.010 1.00 0.00 C ATOM 2172 CD2 LEU A 147 17.430 -5.754 -5.479 1.00 0.00 C ATOM 0 H LEU A 147 19.648 -4.484 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 147 19.463 -5.083 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.751 -4.352 -2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.304 -3.358 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 147 17.170 -6.343 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.939 -5.985 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.191 -4.984 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.296 -4.250 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.848 -6.585 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.274 -4.872 -6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.488 -6.018 -5.482 1.00 0.00 H new ATOM 2184 N ALA A 148 19.732 -1.861 -3.949 1.00 0.00 N ATOM 2185 CA ALA A 148 20.007 -0.572 -4.564 1.00 0.00 C ATOM 2186 C ALA A 148 21.261 -0.649 -5.426 1.00 0.00 C ATOM 2187 O ALA A 148 21.310 -0.088 -6.521 1.00 0.00 O ATOM 2188 CB ALA A 148 20.158 0.500 -3.499 1.00 0.00 C ATOM 0 H ALA A 148 19.721 -1.848 -2.929 1.00 0.00 H new ATOM 0 HA ALA A 148 19.166 -0.307 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.364 1.459 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 148 19.236 0.571 -2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 148 20.983 0.240 -2.835 1.00 0.00 H new ATOM 2194 N ARG A 149 22.273 -1.355 -4.926 1.00 0.00 N ATOM 2195 CA ARG A 149 23.525 -1.514 -5.656 1.00 0.00 C ATOM 2196 C ARG A 149 23.259 -2.138 -7.020 1.00 0.00 C ATOM 2197 O ARG A 149 23.903 -1.793 -8.010 1.00 0.00 O ATOM 2198 CB ARG A 149 24.499 -2.385 -4.861 1.00 0.00 C ATOM 2199 CG ARG A 149 25.825 -2.613 -5.569 1.00 0.00 C ATOM 2200 CD ARG A 149 26.931 -1.759 -4.969 1.00 0.00 C ATOM 2201 NE ARG A 149 28.171 -2.511 -4.796 1.00 0.00 N ATOM 2202 CZ ARG A 149 29.294 -1.979 -4.323 1.00 0.00 C ATOM 2203 NH1 ARG A 149 29.329 -0.698 -3.983 1.00 0.00 N ATOM 2204 NH2 ARG A 149 30.380 -2.727 -4.189 1.00 0.00 N ATOM 0 H ARG A 149 22.249 -1.824 -4.021 1.00 0.00 H new ATOM 0 HA ARG A 149 23.973 -0.531 -5.797 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.688 -1.917 -3.895 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.032 -3.350 -4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 149 26.099 -3.666 -5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 149 25.718 -2.380 -6.628 1.00 0.00 H new ATOM 0 HD2 ARG A 149 27.115 -0.900 -5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 149 26.605 -1.370 -4.004 1.00 0.00 H new ATOM 0 HE ARG A 149 28.176 -3.498 -5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 149 28.494 -0.120 -4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 149 30.191 -0.290 -3.620 1.00 0.00 H new ATOM 0 HH21 ARG A 149 30.355 -3.713 -4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 149 31.240 -2.317 -3.826 1.00 0.00 H new ATOM 2218 N GLN A 150 22.293 -3.049 -7.061 1.00 0.00 N ATOM 2219 CA GLN A 150 21.922 -3.715 -8.301 1.00 0.00 C ATOM 2220 C GLN A 150 21.288 -2.712 -9.254 1.00 0.00 C ATOM 2221 O GLN A 150 21.929 -2.242 -10.193 1.00 0.00 O ATOM 2222 CB GLN A 150 20.954 -4.864 -8.012 1.00 0.00 C ATOM 2223 CG GLN A 150 20.127 -5.285 -9.214 1.00 0.00 C ATOM 2224 CD GLN A 150 20.976 -5.832 -10.344 1.00 0.00 C ATOM 2225 OE1 GLN A 150 21.375 -5.099 -11.248 1.00 0.00 O ATOM 2226 NE2 GLN A 150 21.256 -7.130 -10.297 1.00 0.00 N ATOM 0 H GLN A 150 21.753 -3.343 -6.247 1.00 0.00 H new ATOM 0 HA GLN A 150 22.817 -4.127 -8.768 1.00 0.00 H new ATOM 0 HB2 GLN A 150 21.521 -5.723 -7.654 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.282 -4.567 -7.206 1.00 0.00 H new ATOM 0 HG2 GLN A 150 19.406 -6.043 -8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 150 19.556 -4.430 -9.575 1.00 0.00 H new ATOM 0 HE21 GLN A 150 20.904 -7.700 -9.528 1.00 0.00 H new ATOM 0 HE22 GLN A 150 21.823 -7.556 -11.030 1.00 0.00 H new ATOM 2235 N ARG A 151 20.032 -2.368 -8.992 1.00 0.00 N ATOM 2236 CA ARG A 151 19.327 -1.400 -9.812 1.00 0.00 C ATOM 2237 C ARG A 151 19.845 -0.003 -9.507 1.00 0.00 C ATOM 2238 O ARG A 151 19.149 0.811 -8.902 1.00 0.00 O ATOM 2239 CB ARG A 151 17.821 -1.474 -9.559 1.00 0.00 C ATOM 2240 CG ARG A 151 17.064 -2.231 -10.636 1.00 0.00 C ATOM 2241 CD ARG A 151 17.428 -3.707 -10.644 1.00 0.00 C ATOM 2242 NE ARG A 151 16.480 -4.500 -11.418 1.00 0.00 N ATOM 2243 CZ ARG A 151 16.552 -4.649 -12.737 1.00 0.00 C ATOM 2244 NH1 ARG A 151 17.525 -4.063 -13.421 1.00 0.00 N ATOM 2245 NH2 ARG A 151 15.651 -5.385 -13.373 1.00 0.00 N ATOM 0 H ARG A 151 19.485 -2.746 -8.219 1.00 0.00 H new ATOM 0 HA ARG A 151 19.506 -1.629 -10.862 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.645 -1.954 -8.596 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.422 -0.462 -9.488 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.992 -2.121 -10.473 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.285 -1.796 -11.611 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.428 -3.831 -11.059 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.459 -4.078 -9.620 1.00 0.00 H new ATOM 0 HE ARG A 151 15.721 -4.965 -10.921 1.00 0.00 H new ATOM 0 HH11 ARG A 151 18.220 -3.496 -12.935 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.578 -4.179 -14.433 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.901 -5.838 -12.850 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.708 -5.498 -14.385 1.00 0.00 H new ATOM 2259 N GLY A 152 21.077 0.261 -9.921 1.00 0.00 N ATOM 2260 CA GLY A 152 21.688 1.554 -9.676 1.00 0.00 C ATOM 2261 C GLY A 152 21.061 2.669 -10.488 1.00 0.00 C ATOM 2262 O GLY A 152 21.767 3.449 -11.129 1.00 0.00 O ATOM 0 H GLY A 152 21.667 -0.401 -10.425 1.00 0.00 H new ATOM 0 HA2 GLY A 152 21.605 1.794 -8.616 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.751 1.497 -9.908 1.00 0.00 H new ATOM 2266 N ALA A 153 19.736 2.757 -10.456 1.00 0.00 N ATOM 2267 CA ALA A 153 19.026 3.800 -11.189 1.00 0.00 C ATOM 2268 C ALA A 153 19.726 5.140 -11.006 1.00 0.00 C ATOM 2269 O ALA A 153 19.654 6.020 -11.863 1.00 0.00 O ATOM 2270 CB ALA A 153 17.583 3.888 -10.715 1.00 0.00 C ATOM 0 H ALA A 153 19.133 2.122 -9.933 1.00 0.00 H new ATOM 0 HA ALA A 153 19.029 3.547 -12.249 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.065 4.670 -11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.086 2.933 -10.884 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.563 4.124 -9.651 1.00 0.00 H new ATOM 2276 N GLN A 154 20.405 5.277 -9.873 1.00 0.00 N ATOM 2277 CA GLN A 154 21.131 6.493 -9.540 1.00 0.00 C ATOM 2278 C GLN A 154 21.569 6.440 -8.071 1.00 0.00 C ATOM 2279 O GLN A 154 22.106 5.425 -7.628 1.00 0.00 O ATOM 2280 CB GLN A 154 20.264 7.722 -9.839 1.00 0.00 C ATOM 2281 CG GLN A 154 18.830 7.600 -9.342 1.00 0.00 C ATOM 2282 CD GLN A 154 18.740 7.372 -7.846 1.00 0.00 C ATOM 2283 OE1 GLN A 154 18.880 8.304 -7.054 1.00 0.00 O ATOM 2284 NE2 GLN A 154 18.503 6.127 -7.451 1.00 0.00 N ATOM 0 H GLN A 154 20.467 4.549 -9.162 1.00 0.00 H new ATOM 0 HA GLN A 154 22.028 6.572 -10.155 1.00 0.00 H new ATOM 0 HB2 GLN A 154 20.723 8.599 -9.382 1.00 0.00 H new ATOM 0 HB3 GLN A 154 20.252 7.893 -10.915 1.00 0.00 H new ATOM 0 HG2 GLN A 154 18.283 8.507 -9.599 1.00 0.00 H new ATOM 0 HG3 GLN A 154 18.341 6.775 -9.860 1.00 0.00 H new ATOM 0 HE21 GLN A 154 18.394 5.385 -8.142 1.00 0.00 H new ATOM 0 HE22 GLN A 154 18.430 5.913 -6.456 1.00 0.00 H new ATOM 2293 N ASN A 155 21.338 7.506 -7.307 1.00 0.00 N ATOM 2294 CA ASN A 155 21.715 7.523 -5.894 1.00 0.00 C ATOM 2295 C ASN A 155 20.752 6.688 -5.043 1.00 0.00 C ATOM 2296 O ASN A 155 20.356 7.109 -3.958 1.00 0.00 O ATOM 2297 CB ASN A 155 21.749 8.963 -5.374 1.00 0.00 C ATOM 2298 CG ASN A 155 22.745 9.826 -6.123 1.00 0.00 C ATOM 2299 OD1 ASN A 155 23.489 9.340 -6.976 1.00 0.00 O ATOM 2300 ND2 ASN A 155 22.765 11.116 -5.808 1.00 0.00 N ATOM 0 H ASN A 155 20.895 8.363 -7.639 1.00 0.00 H new ATOM 0 HA ASN A 155 22.708 7.082 -5.812 1.00 0.00 H new ATOM 0 HB2 ASN A 155 20.755 9.401 -5.462 1.00 0.00 H new ATOM 0 HB3 ASN A 155 22.003 8.957 -4.314 1.00 0.00 H new ATOM 0 HD21 ASN A 155 23.414 11.746 -6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 155 22.131 11.477 -5.095 1.00 0.00 H new ATOM 2307 N LEU A 156 20.375 5.506 -5.536 1.00 0.00 N ATOM 2308 CA LEU A 156 19.457 4.631 -4.814 1.00 0.00 C ATOM 2309 C LEU A 156 20.045 4.185 -3.482 1.00 0.00 C ATOM 2310 O LEU A 156 19.571 4.585 -2.419 1.00 0.00 O ATOM 2311 CB LEU A 156 19.116 3.407 -5.665 1.00 0.00 C ATOM 2312 CG LEU A 156 17.694 3.388 -6.227 1.00 0.00 C ATOM 2313 CD1 LEU A 156 17.422 2.074 -6.944 1.00 0.00 C ATOM 2314 CD2 LEU A 156 16.680 3.614 -5.116 1.00 0.00 C ATOM 0 H LEU A 156 20.693 5.136 -6.432 1.00 0.00 H new ATOM 0 HA LEU A 156 18.548 5.197 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 156 19.820 3.353 -6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 156 19.265 2.511 -5.062 1.00 0.00 H new ATOM 0 HG LEU A 156 17.597 4.198 -6.950 1.00 0.00 H new ATOM 0 HD11 LEU A 156 16.406 2.078 -7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 156 18.129 1.955 -7.765 1.00 0.00 H new ATOM 0 HD13 LEU A 156 17.537 1.247 -6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 156 15.673 3.597 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 156 16.776 2.826 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 156 16.863 4.581 -4.648 1.00 0.00 H new ATOM 2326 N MET A 157 21.076 3.351 -3.549 1.00 0.00 N ATOM 2327 CA MET A 157 21.725 2.842 -2.354 1.00 0.00 C ATOM 2328 C MET A 157 22.122 3.985 -1.426 1.00 0.00 C ATOM 2329 O MET A 157 22.311 3.790 -0.227 1.00 0.00 O ATOM 2330 CB MET A 157 22.954 2.021 -2.750 1.00 0.00 C ATOM 2331 CG MET A 157 24.226 2.843 -2.869 1.00 0.00 C ATOM 2332 SD MET A 157 25.650 1.853 -3.360 1.00 0.00 S ATOM 2333 CE MET A 157 26.271 1.333 -1.762 1.00 0.00 C ATOM 0 H MET A 157 21.479 3.014 -4.423 1.00 0.00 H new ATOM 0 HA MET A 157 21.025 2.202 -1.817 1.00 0.00 H new ATOM 0 HB2 MET A 157 23.108 1.235 -2.011 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.760 1.529 -3.703 1.00 0.00 H new ATOM 0 HG2 MET A 157 24.073 3.639 -3.598 1.00 0.00 H new ATOM 0 HG3 MET A 157 24.434 3.323 -1.913 1.00 0.00 H new ATOM 0 HE1 MET A 157 27.296 0.978 -1.868 1.00 0.00 H new ATOM 0 HE2 MET A 157 26.249 2.176 -1.071 1.00 0.00 H new ATOM 0 HE3 MET A 157 25.647 0.529 -1.373 1.00 0.00 H new ATOM 2343 N ASP A 158 22.247 5.179 -1.995 1.00 0.00 N ATOM 2344 CA ASP A 158 22.619 6.356 -1.223 1.00 0.00 C ATOM 2345 C ASP A 158 21.462 6.842 -0.356 1.00 0.00 C ATOM 2346 O ASP A 158 21.625 7.060 0.845 1.00 0.00 O ATOM 2347 CB ASP A 158 23.081 7.479 -2.154 1.00 0.00 C ATOM 2348 CG ASP A 158 21.980 7.947 -3.085 1.00 0.00 C ATOM 2349 OD1 ASP A 158 20.793 7.799 -2.724 1.00 0.00 O ATOM 2350 OD2 ASP A 158 22.303 8.460 -4.176 1.00 0.00 O ATOM 0 H ASP A 158 22.096 5.356 -2.988 1.00 0.00 H new ATOM 0 HA ASP A 158 23.441 6.074 -0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 158 23.431 8.321 -1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.929 7.132 -2.744 1.00 0.00 H new ATOM 2355 N ILE A 159 20.295 7.019 -0.968 1.00 0.00 N ATOM 2356 CA ILE A 159 19.124 7.486 -0.249 1.00 0.00 C ATOM 2357 C ILE A 159 18.721 6.509 0.852 1.00 0.00 C ATOM 2358 O ILE A 159 18.071 6.892 1.825 1.00 0.00 O ATOM 2359 CB ILE A 159 17.929 7.696 -1.195 1.00 0.00 C ATOM 2360 CG1 ILE A 159 18.373 8.356 -2.503 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.881 8.546 -0.511 1.00 0.00 C ATOM 2362 CD1 ILE A 159 17.867 7.645 -3.740 1.00 0.00 C ATOM 0 H ILE A 159 20.139 6.845 -1.961 1.00 0.00 H new ATOM 0 HA ILE A 159 19.395 8.441 0.201 1.00 0.00 H new ATOM 0 HB ILE A 159 17.504 6.722 -1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.022 9.388 -2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 159 19.462 8.389 -2.533 1.00 0.00 H new ATOM 0 HG21 ILE A 159 16.036 8.693 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.541 8.045 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.310 9.514 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 159 18.220 8.167 -4.630 1.00 0.00 H new ATOM 0 HD12 ILE A 159 18.239 6.621 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.777 7.635 -3.734 1.00 0.00 H new ATOM 2374 N LEU A 160 19.107 5.247 0.693 1.00 0.00 N ATOM 2375 CA LEU A 160 18.779 4.222 1.676 1.00 0.00 C ATOM 2376 C LEU A 160 19.614 4.391 2.941 1.00 0.00 C ATOM 2377 O LEU A 160 19.147 4.119 4.047 1.00 0.00 O ATOM 2378 CB LEU A 160 18.996 2.832 1.087 1.00 0.00 C ATOM 2379 CG LEU A 160 18.861 2.763 -0.429 1.00 0.00 C ATOM 2380 CD1 LEU A 160 18.755 1.318 -0.895 1.00 0.00 C ATOM 2381 CD2 LEU A 160 17.659 3.570 -0.898 1.00 0.00 C ATOM 0 H LEU A 160 19.646 4.911 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 160 17.728 4.334 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.990 2.483 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 160 18.279 2.145 1.535 1.00 0.00 H new ATOM 0 HG LEU A 160 19.757 3.198 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 160 18.659 1.292 -1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 160 19.650 0.773 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 160 17.879 0.853 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.580 3.508 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.752 3.169 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.782 4.612 -0.602 1.00 0.00 H new ATOM 2393 N GLN A 161 20.852 4.841 2.768 1.00 0.00 N ATOM 2394 CA GLN A 161 21.756 5.047 3.892 1.00 0.00 C ATOM 2395 C GLN A 161 21.318 6.241 4.736 1.00 0.00 C ATOM 2396 O GLN A 161 21.526 6.265 5.949 1.00 0.00 O ATOM 2397 CB GLN A 161 23.183 5.262 3.389 1.00 0.00 C ATOM 2398 CG GLN A 161 24.117 4.102 3.692 1.00 0.00 C ATOM 2399 CD GLN A 161 25.560 4.540 3.835 1.00 0.00 C ATOM 2400 OE1 GLN A 161 26.265 4.109 4.748 1.00 0.00 O ATOM 2401 NE2 GLN A 161 26.009 5.400 2.928 1.00 0.00 N ATOM 0 H GLN A 161 21.252 5.070 1.858 1.00 0.00 H new ATOM 0 HA GLN A 161 21.726 4.155 4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 161 23.159 5.426 2.312 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.585 6.169 3.840 1.00 0.00 H new ATOM 0 HG2 GLN A 161 23.797 3.613 4.612 1.00 0.00 H new ATOM 0 HG3 GLN A 161 24.043 3.362 2.895 1.00 0.00 H new ATOM 0 HE21 GLN A 161 25.389 5.731 2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 161 26.973 5.729 2.971 1.00 0.00 H new ATOM 2410 N GLY A 162 20.711 7.229 4.085 1.00 0.00 N ATOM 2411 CA GLY A 162 20.255 8.411 4.794 1.00 0.00 C ATOM 2412 C GLY A 162 19.039 8.137 5.658 1.00 0.00 C ATOM 2413 O GLY A 162 19.016 8.489 6.837 1.00 0.00 O ATOM 0 H GLY A 162 20.527 7.232 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.063 8.790 5.420 1.00 0.00 H new ATOM 0 HA3 GLY A 162 20.016 9.193 4.074 1.00 0.00 H new ATOM 2417 N HIS A 163 18.027 7.507 5.071 1.00 0.00 N ATOM 2418 CA HIS A 163 16.803 7.186 5.795 1.00 0.00 C ATOM 2419 C HIS A 163 17.055 6.091 6.827 1.00 0.00 C ATOM 2420 O HIS A 163 16.250 5.882 7.735 1.00 0.00 O ATOM 2421 CB HIS A 163 15.711 6.742 4.819 1.00 0.00 C ATOM 2422 CG HIS A 163 15.006 7.882 4.150 1.00 0.00 C ATOM 2423 ND1 HIS A 163 13.653 8.066 4.287 1.00 0.00 N ATOM 2424 CD2 HIS A 163 15.510 8.861 3.359 1.00 0.00 C ATOM 2425 CE1 HIS A 163 13.361 9.145 3.582 1.00 0.00 C ATOM 2426 NE2 HIS A 163 14.455 9.661 3.001 1.00 0.00 N ATOM 0 H HIS A 163 18.030 7.209 4.096 1.00 0.00 H new ATOM 0 HA HIS A 163 16.471 8.084 6.317 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.155 6.102 4.056 1.00 0.00 H new ATOM 0 HB3 HIS A 163 14.979 6.138 5.355 1.00 0.00 H new ATOM 0 HD2 HIS A 163 16.542 8.987 3.067 1.00 0.00 H new ATOM 0 HE1 HIS A 163 12.368 9.559 3.486 1.00 0.00 H new ATOM 0 HE2 HIS A 163 14.494 10.489 2.407 1.00 0.00 H new ATOM 2434 N MET A 164 18.178 5.396 6.681 1.00 0.00 N ATOM 2435 CA MET A 164 18.538 4.322 7.600 1.00 0.00 C ATOM 2436 C MET A 164 19.081 4.882 8.911 1.00 0.00 C ATOM 2437 O MET A 164 19.346 6.079 9.023 1.00 0.00 O ATOM 2438 CB MET A 164 19.579 3.403 6.957 1.00 0.00 C ATOM 2439 CG MET A 164 18.979 2.185 6.273 1.00 0.00 C ATOM 2440 SD MET A 164 20.186 1.274 5.292 1.00 0.00 S ATOM 2441 CE MET A 164 20.562 -0.084 6.399 1.00 0.00 C ATOM 0 H MET A 164 18.855 5.557 5.935 1.00 0.00 H new ATOM 0 HA MET A 164 17.637 3.748 7.818 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.152 3.973 6.226 1.00 0.00 H new ATOM 0 HB3 MET A 164 20.280 3.070 7.723 1.00 0.00 H new ATOM 0 HG2 MET A 164 18.555 1.522 7.027 1.00 0.00 H new ATOM 0 HG3 MET A 164 18.158 2.502 5.629 1.00 0.00 H new ATOM 0 HE1 MET A 164 21.298 -0.740 5.933 1.00 0.00 H new ATOM 0 HE2 MET A 164 20.965 0.309 7.333 1.00 0.00 H new ATOM 0 HE3 MET A 164 19.652 -0.648 6.605 1.00 0.00 H new