USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1644 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 221 TYR OH : rot -127:sc= -0.925 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -5.82! C(o=-7.6!,f=-9.2!) USER MOD Set 1.3: B 264 MET CE :methyl -129:sc= -0.855 (180deg=-0.573) USER MOD Set 2.1: A 21 TYR OH : rot -127:sc= -0.981 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -5.83! C(o=-7.7!,f=-9.3!) USER MOD Set 2.3: A 64 MET CE :methyl -134:sc= -0.898 (180deg=-0.543) USER MOD Single : A 10 LYS NZ :NH3+ -126:sc= -1.99 (180deg=-6.88!) USER MOD Single : A 12 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.141) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 70:sc= 0.404 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -14! C(o=-14!,f=-28!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -0.0193 X(o=-0.019,f=0) USER MOD Single : A 44 SER OG : rot -58:sc= -2.93! USER MOD Single : A 45 LYS NZ :NH3+ 175:sc= -9.24! (180deg=-9.49!) USER MOD Single : A 52 SER OG : rot 62:sc= -0.0425 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.36) USER MOD Single : A 66 THR OG1 : rot 81:sc= 0 USER MOD Single : A 68 SER OG : rot 71:sc= 1.28 USER MOD Single : A 69 LYS NZ :NH3+ -154:sc= -0.22 (180deg=-0.835) USER MOD Single : A 70 GLN : amide:sc= -0.0311 K(o=-0.031,f=-2!) USER MOD Single : A 72 LYS NZ :NH3+ -150:sc= -0.316 (180deg=-1.5!) USER MOD Single : A 77 SER OG : rot -52:sc= 0.245 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.576 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 HIS :FLIP no HE2:sc= -1.21 F(o=-2.4!,f=-1.2) USER MOD Single : A 98 MET CE :methyl -139:sc= -1.48 (180deg=-3.76!) USER MOD Single : A 99 TYR OH : rot 180:sc= -2.37! USER MOD Single : A 102 SER OG : rot -63:sc= 1.19 USER MOD Single : B 210 LYS NZ :NH3+ -128:sc= -1.93 (180deg=-6.89!) USER MOD Single : B 212 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.135) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 69:sc= 0.405 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= -13.9! C(o=-14!,f=-29!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : B 244 SER OG : rot -59:sc= -2.9! USER MOD Single : B 245 LYS NZ :NH3+ -179:sc= -9.27! (180deg=-9.44!) USER MOD Single : B 252 SER OG : rot 36:sc= -0.853! USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.42) USER MOD Single : B 266 THR OG1 : rot 81:sc= 0 USER MOD Single : B 268 SER OG : rot 46:sc= 1.25 USER MOD Single : B 269 LYS NZ :NH3+ -153:sc= -0.234 (180deg=-0.84) USER MOD Single : B 270 GLN : amide:sc= -0.0382 K(o=-0.038,f=-1.9!) USER MOD Single : B 272 LYS NZ :NH3+ -142:sc= -0.314 (180deg=-1.46!) USER MOD Single : B 277 SER OG : rot -51:sc= 0.245 USER MOD Single : B 284 TYR OH : rot 180:sc= -0.606 USER MOD Single : B 287 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 HIS :FLIP no HE2:sc= -1.18 F(o=-2.4!,f=-1.2) USER MOD Single : B 298 MET CE :methyl -137:sc= -1.39 (180deg=-3.86!) USER MOD Single : B 299 TYR OH : rot 180:sc= -3.91! USER MOD Single : B 302 SER OG : rot -48:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -23.057 1.744 9.919 1.00 0.00 N ATOM 107 CA ALA A 8 -23.461 0.853 8.840 1.00 0.00 C ATOM 108 C ALA A 8 -23.442 1.594 7.506 1.00 0.00 C ATOM 109 O ALA A 8 -23.086 1.022 6.476 1.00 0.00 O ATOM 110 CB ALA A 8 -24.869 0.314 9.105 1.00 0.00 C ATOM 0 HA ALA A 8 -22.758 0.021 8.796 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.163 -0.351 8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.877 -0.236 10.046 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.571 1.145 9.165 1.00 0.00 H new ATOM 116 N ASP A 9 -23.812 2.873 7.531 1.00 0.00 N ATOM 117 CA ASP A 9 -23.811 3.669 6.308 1.00 0.00 C ATOM 118 C ASP A 9 -22.431 3.597 5.668 1.00 0.00 C ATOM 119 O ASP A 9 -22.297 3.497 4.449 1.00 0.00 O ATOM 120 CB ASP A 9 -24.162 5.126 6.621 1.00 0.00 C ATOM 121 CG ASP A 9 -25.624 5.235 7.042 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.332 4.249 6.914 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.013 6.302 7.487 1.00 0.00 O ATOM 0 H ASP A 9 -24.111 3.372 8.369 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.558 3.272 5.620 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.518 5.500 7.416 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.981 5.748 5.745 1.00 0.00 H new ATOM 128 N LYS A 10 -21.411 3.622 6.517 1.00 0.00 N ATOM 129 CA LYS A 10 -20.031 3.533 6.063 1.00 0.00 C ATOM 130 C LYS A 10 -19.812 2.199 5.356 1.00 0.00 C ATOM 131 O LYS A 10 -19.067 2.116 4.384 1.00 0.00 O ATOM 132 CB LYS A 10 -19.101 3.653 7.274 1.00 0.00 C ATOM 133 CG LYS A 10 -17.690 4.048 6.826 1.00 0.00 C ATOM 134 CD LYS A 10 -16.837 2.796 6.626 1.00 0.00 C ATOM 135 CE LYS A 10 -15.361 3.193 6.613 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.513 1.969 6.680 1.00 0.00 N ATOM 0 H LYS A 10 -21.516 3.704 7.528 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.815 4.339 5.362 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.491 4.398 7.968 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.067 2.705 7.810 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.740 4.617 5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.230 4.696 7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.027 2.080 7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.103 2.306 5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.133 3.756 5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.142 3.846 7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.846 2.052 7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.118 1.135 6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.983 1.865 5.791 1.00 0.00 H new ATOM 150 N ARG A 11 -20.473 1.154 5.845 1.00 0.00 N ATOM 151 CA ARG A 11 -20.343 -0.161 5.229 1.00 0.00 C ATOM 152 C ARG A 11 -20.948 -0.133 3.832 1.00 0.00 C ATOM 153 O ARG A 11 -20.361 -0.651 2.882 1.00 0.00 O ATOM 154 CB ARG A 11 -21.039 -1.221 6.084 1.00 0.00 C ATOM 155 CG ARG A 11 -20.462 -1.203 7.505 1.00 0.00 C ATOM 156 CD ARG A 11 -18.974 -1.571 7.474 1.00 0.00 C ATOM 157 NE ARG A 11 -18.493 -1.827 8.829 1.00 0.00 N ATOM 158 CZ ARG A 11 -18.272 -3.064 9.267 1.00 0.00 C ATOM 159 NH1 ARG A 11 -18.485 -4.087 8.485 1.00 0.00 N ATOM 160 NH2 ARG A 11 -17.844 -3.257 10.484 1.00 0.00 N ATOM 0 H ARG A 11 -21.094 1.190 6.653 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.286 -0.416 5.157 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.112 -1.030 6.115 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.904 -2.207 5.639 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.591 -0.214 7.946 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.006 -1.907 8.136 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.822 -2.454 6.853 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.400 -0.761 7.023 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.322 -1.039 9.454 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.822 -3.940 7.534 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -18.314 -5.033 8.825 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -17.679 -2.460 11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -17.674 -4.205 10.821 1.00 0.00 H new ATOM 174 N LYS A 12 -22.107 0.510 3.703 1.00 0.00 N ATOM 175 CA LYS A 12 -22.746 0.630 2.399 1.00 0.00 C ATOM 176 C LYS A 12 -21.802 1.381 1.482 1.00 0.00 C ATOM 177 O LYS A 12 -21.673 1.073 0.297 1.00 0.00 O ATOM 178 CB LYS A 12 -24.074 1.375 2.518 1.00 0.00 C ATOM 179 CG LYS A 12 -25.056 0.519 3.315 1.00 0.00 C ATOM 180 CD LYS A 12 -26.440 1.163 3.274 1.00 0.00 C ATOM 181 CE LYS A 12 -27.420 0.317 4.087 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.736 -0.931 3.338 1.00 0.00 N ATOM 0 H LYS A 12 -22.614 0.948 4.472 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.957 -0.360 1.995 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.924 2.335 3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.477 1.586 1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.099 -0.488 2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.718 0.423 4.347 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.394 2.174 3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.784 1.247 2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -26.988 0.072 5.057 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.333 0.881 4.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -28.567 -1.390 3.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -27.939 -0.698 2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.923 -1.578 3.383 1.00 0.00 H new ATOM 196 N LEU A 13 -21.114 2.351 2.069 1.00 0.00 N ATOM 197 CA LEU A 13 -20.137 3.138 1.345 1.00 0.00 C ATOM 198 C LEU A 13 -19.029 2.223 0.827 1.00 0.00 C ATOM 199 O LEU A 13 -18.514 2.412 -0.276 1.00 0.00 O ATOM 200 CB LEU A 13 -19.565 4.213 2.282 1.00 0.00 C ATOM 201 CG LEU A 13 -20.385 5.497 2.165 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.098 6.392 3.374 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.998 6.233 0.879 1.00 0.00 C ATOM 0 H LEU A 13 -21.219 2.609 3.050 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.606 3.628 0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.579 3.855 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.524 4.412 2.028 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.447 5.253 2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.681 7.309 3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.372 5.866 4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.036 6.638 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.582 7.149 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.937 6.481 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.199 5.594 0.019 1.00 0.00 H new ATOM 215 N LEU A 14 -18.679 1.220 1.631 1.00 0.00 N ATOM 216 CA LEU A 14 -17.647 0.267 1.253 1.00 0.00 C ATOM 217 C LEU A 14 -18.150 -0.665 0.155 1.00 0.00 C ATOM 218 O LEU A 14 -17.406 -1.023 -0.757 1.00 0.00 O ATOM 219 CB LEU A 14 -17.230 -0.548 2.463 1.00 0.00 C ATOM 220 CG LEU A 14 -16.729 0.373 3.581 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.613 -0.331 4.338 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.184 1.698 3.045 1.00 0.00 C ATOM 0 H LEU A 14 -19.097 1.050 2.546 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.788 0.821 0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.074 -1.138 2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.445 -1.251 2.183 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.578 0.593 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.250 0.317 5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.993 -1.258 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.795 -0.557 3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.842 2.314 3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.350 1.502 2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.971 2.223 2.504 1.00 0.00 H new ATOM 234 N ASP A 15 -19.420 -1.049 0.237 1.00 0.00 N ATOM 235 CA ASP A 15 -19.996 -1.927 -0.773 1.00 0.00 C ATOM 236 C ASP A 15 -19.809 -1.299 -2.143 1.00 0.00 C ATOM 237 O ASP A 15 -19.463 -1.974 -3.110 1.00 0.00 O ATOM 238 CB ASP A 15 -21.484 -2.134 -0.503 1.00 0.00 C ATOM 239 CG ASP A 15 -21.677 -2.992 0.742 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.692 -3.522 1.231 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.805 -3.106 1.190 1.00 0.00 O ATOM 0 H ASP A 15 -20.061 -0.771 0.980 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.495 -2.894 -0.738 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.975 -1.170 -0.369 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.954 -2.614 -1.361 1.00 0.00 H new ATOM 246 N GLU A 16 -20.015 0.011 -2.210 1.00 0.00 N ATOM 247 CA GLU A 16 -19.835 0.727 -3.460 1.00 0.00 C ATOM 248 C GLU A 16 -18.370 0.660 -3.862 1.00 0.00 C ATOM 249 O GLU A 16 -18.042 0.449 -5.029 1.00 0.00 O ATOM 250 CB GLU A 16 -20.267 2.185 -3.300 1.00 0.00 C ATOM 251 CG GLU A 16 -21.782 2.253 -3.118 1.00 0.00 C ATOM 252 CD GLU A 16 -22.225 3.707 -3.002 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.360 4.563 -2.920 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.422 3.942 -2.997 1.00 0.00 O ATOM 0 H GLU A 16 -20.303 0.590 -1.422 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.450 0.268 -4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.767 2.631 -2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.970 2.761 -4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.280 1.778 -3.963 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.075 1.702 -2.224 1.00 0.00 H new ATOM 261 N LEU A 17 -17.490 0.804 -2.873 1.00 0.00 N ATOM 262 CA LEU A 17 -16.060 0.721 -3.130 1.00 0.00 C ATOM 263 C LEU A 17 -15.740 -0.641 -3.721 1.00 0.00 C ATOM 264 O LEU A 17 -14.885 -0.773 -4.598 1.00 0.00 O ATOM 265 CB LEU A 17 -15.273 0.908 -1.830 1.00 0.00 C ATOM 266 CG LEU A 17 -15.379 2.358 -1.363 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.957 2.453 0.105 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.449 3.225 -2.213 1.00 0.00 C ATOM 0 H LEU A 17 -17.741 0.976 -1.899 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.777 1.508 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.660 0.240 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.227 0.642 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.407 2.704 -1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.032 3.488 0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.610 1.827 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.927 2.112 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.519 4.262 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.422 2.877 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.742 3.154 -3.260 1.00 0.00 H new ATOM 280 N ARG A 18 -16.450 -1.651 -3.234 1.00 0.00 N ATOM 281 CA ARG A 18 -16.262 -3.012 -3.710 1.00 0.00 C ATOM 282 C ARG A 18 -16.557 -3.079 -5.205 1.00 0.00 C ATOM 283 O ARG A 18 -15.784 -3.645 -5.977 1.00 0.00 O ATOM 284 CB ARG A 18 -17.212 -3.940 -2.948 1.00 0.00 C ATOM 285 CG ARG A 18 -16.863 -5.399 -3.224 1.00 0.00 C ATOM 286 CD ARG A 18 -17.882 -6.290 -2.514 1.00 0.00 C ATOM 287 NE ARG A 18 -17.461 -7.687 -2.571 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.338 -8.668 -2.763 1.00 0.00 C ATOM 289 NH1 ARG A 18 -19.607 -8.397 -2.903 1.00 0.00 N ATOM 290 NH2 ARG A 18 -17.928 -9.906 -2.811 1.00 0.00 N ATOM 0 H ARG A 18 -17.161 -1.551 -2.509 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.232 -3.324 -3.541 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.147 -3.740 -1.879 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.241 -3.743 -3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.873 -5.594 -4.296 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.856 -5.620 -2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.987 -5.977 -1.475 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.860 -6.179 -2.981 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.473 -7.915 -2.461 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.929 -7.430 -2.865 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.277 -9.152 -3.050 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.937 -10.120 -2.701 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.599 -10.660 -2.958 1.00 0.00 H new ATOM 304 N SER A 19 -17.673 -2.474 -5.607 1.00 0.00 N ATOM 305 CA SER A 19 -18.053 -2.445 -7.015 1.00 0.00 C ATOM 306 C SER A 19 -17.106 -1.537 -7.788 1.00 0.00 C ATOM 307 O SER A 19 -16.634 -1.888 -8.870 1.00 0.00 O ATOM 308 CB SER A 19 -19.486 -1.936 -7.160 1.00 0.00 C ATOM 309 OG SER A 19 -19.924 -2.134 -8.497 1.00 0.00 O ATOM 0 H SER A 19 -18.325 -2.001 -4.981 1.00 0.00 H new ATOM 0 HA SER A 19 -17.991 -3.456 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.143 -2.464 -6.469 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.536 -0.878 -6.902 1.00 0.00 H new ATOM 0 HG SER A 19 -20.844 -1.809 -8.591 1.00 0.00 H new ATOM 315 N ILE A 20 -16.819 -0.369 -7.220 1.00 0.00 N ATOM 316 CA ILE A 20 -15.912 0.566 -7.866 1.00 0.00 C ATOM 317 C ILE A 20 -14.561 -0.102 -8.080 1.00 0.00 C ATOM 318 O ILE A 20 -14.020 -0.085 -9.182 1.00 0.00 O ATOM 319 CB ILE A 20 -15.751 1.826 -7.010 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.099 2.553 -6.929 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.711 2.747 -7.652 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.051 3.619 -5.832 1.00 0.00 C ATOM 0 H ILE A 20 -17.197 -0.053 -6.327 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.325 0.856 -8.832 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.421 1.552 -6.008 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.330 3.016 -7.888 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.895 1.839 -6.719 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.595 3.644 -7.044 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.755 2.227 -7.717 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.041 3.027 -8.653 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.012 4.131 -5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.840 3.145 -4.873 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.267 4.341 -6.060 1.00 0.00 H new ATOM 334 N TYR A 21 -14.041 -0.715 -7.016 1.00 0.00 N ATOM 335 CA TYR A 21 -12.762 -1.419 -7.084 1.00 0.00 C ATOM 336 C TYR A 21 -12.829 -2.470 -8.188 1.00 0.00 C ATOM 337 O TYR A 21 -11.935 -2.587 -9.025 1.00 0.00 O ATOM 338 CB TYR A 21 -12.509 -2.110 -5.735 1.00 0.00 C ATOM 339 CG TYR A 21 -11.050 -2.488 -5.544 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.130 -2.433 -6.603 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.620 -2.903 -4.276 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.794 -2.794 -6.391 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.284 -3.261 -4.067 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.371 -3.207 -5.124 1.00 0.00 C ATOM 345 OH TYR A 21 -7.054 -3.562 -4.918 1.00 0.00 O ATOM 0 H TYR A 21 -14.486 -0.738 -6.098 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.956 -0.717 -7.299 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.819 -1.448 -4.927 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.126 -3.006 -5.667 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.453 -2.112 -7.582 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.323 -2.947 -3.457 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.089 -2.753 -7.208 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.958 -3.579 -3.088 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.015 -4.451 -4.507 1.00 0.00 H new ATOM 355 N ARG A 22 -13.921 -3.221 -8.179 1.00 0.00 N ATOM 356 CA ARG A 22 -14.142 -4.261 -9.172 1.00 0.00 C ATOM 357 C ARG A 22 -13.995 -3.700 -10.584 1.00 0.00 C ATOM 358 O ARG A 22 -13.478 -4.368 -11.479 1.00 0.00 O ATOM 359 CB ARG A 22 -15.546 -4.842 -8.978 1.00 0.00 C ATOM 360 CG ARG A 22 -15.926 -5.697 -10.183 1.00 0.00 C ATOM 361 CD ARG A 22 -16.410 -7.066 -9.706 1.00 0.00 C ATOM 362 NE ARG A 22 -16.551 -7.982 -10.832 1.00 0.00 N ATOM 363 CZ ARG A 22 -16.898 -9.252 -10.644 1.00 0.00 C ATOM 364 NH1 ARG A 22 -17.132 -9.692 -9.438 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.008 -10.059 -11.663 1.00 0.00 N ATOM 0 H ARG A 22 -14.670 -3.129 -7.492 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.396 -5.045 -9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.577 -5.444 -8.070 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.268 -4.036 -8.851 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.708 -5.204 -10.760 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.068 -5.813 -10.845 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.704 -7.476 -8.983 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.366 -6.961 -9.194 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.381 -7.643 -11.779 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.049 -9.062 -8.640 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.398 -10.666 -9.293 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.828 -9.716 -12.607 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.274 -11.033 -11.516 1.00 0.00 H new ATOM 379 N THR A 23 -14.442 -2.470 -10.764 1.00 0.00 N ATOM 380 CA THR A 23 -14.349 -1.810 -12.063 1.00 0.00 C ATOM 381 C THR A 23 -12.887 -1.584 -12.409 1.00 0.00 C ATOM 382 O THR A 23 -12.483 -1.681 -13.568 1.00 0.00 O ATOM 383 CB THR A 23 -15.081 -0.467 -12.024 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.422 -0.672 -11.600 1.00 0.00 O ATOM 385 CG2 THR A 23 -15.074 0.161 -13.417 1.00 0.00 C ATOM 0 H THR A 23 -14.873 -1.905 -10.032 1.00 0.00 H new ATOM 0 HA THR A 23 -14.812 -2.443 -12.820 1.00 0.00 H new ATOM 0 HB THR A 23 -14.577 0.201 -11.325 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.431 -0.920 -10.652 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.596 1.118 -13.388 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.045 0.319 -13.740 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.576 -0.505 -14.119 1.00 0.00 H new ATOM 393 N ILE A 24 -12.099 -1.291 -11.381 1.00 0.00 N ATOM 394 CA ILE A 24 -10.673 -1.058 -11.562 1.00 0.00 C ATOM 395 C ILE A 24 -10.028 -2.327 -12.081 1.00 0.00 C ATOM 396 O ILE A 24 -9.453 -2.352 -13.159 1.00 0.00 O ATOM 397 CB ILE A 24 -10.029 -0.692 -10.223 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.921 0.303 -9.484 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.654 -0.065 -10.467 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.971 1.625 -10.252 1.00 0.00 C ATOM 0 H ILE A 24 -12.423 -1.210 -10.417 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.530 -0.241 -12.269 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.912 -1.592 -9.620 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.926 -0.105 -9.378 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.538 0.471 -8.478 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.198 0.195 -9.512 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.017 -0.777 -10.992 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.767 0.835 -11.072 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.609 2.331 -9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.965 2.036 -10.335 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.375 1.451 -11.249 1.00 0.00 H new ATOM 412 N VAL A 25 -10.165 -3.391 -11.309 1.00 0.00 N ATOM 413 CA VAL A 25 -9.613 -4.680 -11.699 1.00 0.00 C ATOM 414 C VAL A 25 -10.083 -5.019 -13.105 1.00 0.00 C ATOM 415 O VAL A 25 -9.377 -5.662 -13.881 1.00 0.00 O ATOM 416 CB VAL A 25 -10.090 -5.755 -10.724 1.00 0.00 C ATOM 417 CG1 VAL A 25 -9.598 -7.125 -11.190 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.538 -5.457 -9.330 1.00 0.00 C ATOM 0 H VAL A 25 -10.651 -3.390 -10.412 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.524 -4.635 -11.679 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.179 -5.758 -10.690 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.939 -7.891 -10.493 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.995 -7.336 -12.183 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.509 -7.127 -11.226 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.877 -6.223 -8.633 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.449 -5.454 -9.363 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.894 -4.482 -8.999 1.00 0.00 H new ATOM 428 N LEU A 26 -11.291 -4.573 -13.408 1.00 0.00 N ATOM 429 CA LEU A 26 -11.905 -4.807 -14.707 1.00 0.00 C ATOM 430 C LEU A 26 -11.348 -3.863 -15.771 1.00 0.00 C ATOM 431 O LEU A 26 -11.057 -4.281 -16.892 1.00 0.00 O ATOM 432 CB LEU A 26 -13.414 -4.595 -14.573 1.00 0.00 C ATOM 433 CG LEU A 26 -14.055 -5.823 -13.922 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.532 -5.540 -13.645 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.937 -7.020 -14.868 1.00 0.00 C ATOM 0 H LEU A 26 -11.874 -4.039 -12.763 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.683 -5.827 -15.022 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.614 -3.708 -13.972 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.855 -4.421 -15.555 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.544 -6.046 -12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.989 -6.414 -13.181 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.619 -4.686 -12.974 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.042 -5.318 -14.582 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.393 -7.895 -14.406 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.449 -6.796 -15.804 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.885 -7.223 -15.069 1.00 0.00 H new ATOM 447 N GLU A 27 -11.232 -2.582 -15.428 1.00 0.00 N ATOM 448 CA GLU A 27 -10.744 -1.590 -16.375 1.00 0.00 C ATOM 449 C GLU A 27 -9.269 -1.238 -16.159 1.00 0.00 C ATOM 450 O GLU A 27 -8.704 -0.454 -16.920 1.00 0.00 O ATOM 451 CB GLU A 27 -11.583 -0.322 -16.245 1.00 0.00 C ATOM 452 CG GLU A 27 -13.015 -0.609 -16.695 1.00 0.00 C ATOM 453 CD GLU A 27 -13.851 0.664 -16.626 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.365 1.638 -16.076 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.966 0.644 -17.122 1.00 0.00 O ATOM 0 H GLU A 27 -11.468 -2.211 -14.508 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.833 -2.021 -17.372 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.578 0.026 -15.212 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.153 0.475 -16.852 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.013 -0.998 -17.713 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.456 -1.378 -16.061 1.00 0.00 H new ATOM 462 N TYR A 28 -8.648 -1.787 -15.120 1.00 0.00 N ATOM 463 CA TYR A 28 -7.244 -1.469 -14.848 1.00 0.00 C ATOM 464 C TYR A 28 -6.364 -1.817 -16.046 1.00 0.00 C ATOM 465 O TYR A 28 -5.475 -1.050 -16.416 1.00 0.00 O ATOM 466 CB TYR A 28 -6.743 -2.212 -13.604 1.00 0.00 C ATOM 467 CG TYR A 28 -5.338 -1.764 -13.278 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.085 -0.413 -13.007 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.291 -2.693 -13.243 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.787 0.009 -12.702 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.990 -2.269 -12.936 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.739 -0.918 -12.666 1.00 0.00 C ATOM 473 OH TYR A 28 -1.458 -0.502 -12.363 1.00 0.00 O ATOM 0 H TYR A 28 -9.079 -2.439 -14.465 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.180 -0.396 -14.665 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.404 -2.015 -12.760 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.761 -3.288 -13.779 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.893 0.303 -13.034 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.485 -3.735 -13.452 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.593 1.051 -12.494 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.182 -2.984 -12.908 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.852 -1.272 -12.380 1.00 0.00 H new ATOM 483 N PHE A 29 -6.619 -2.969 -16.654 1.00 0.00 N ATOM 484 CA PHE A 29 -5.847 -3.397 -17.810 1.00 0.00 C ATOM 485 C PHE A 29 -6.592 -3.069 -19.103 1.00 0.00 C ATOM 486 O PHE A 29 -6.324 -3.653 -20.153 1.00 0.00 O ATOM 487 CB PHE A 29 -5.571 -4.897 -17.726 1.00 0.00 C ATOM 488 CG PHE A 29 -4.518 -5.155 -16.670 1.00 0.00 C ATOM 489 CD1 PHE A 29 -3.178 -4.833 -16.923 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.881 -5.713 -15.437 1.00 0.00 C ATOM 491 CE1 PHE A 29 -2.202 -5.069 -15.944 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.905 -5.949 -14.459 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.566 -5.628 -14.713 1.00 0.00 C ATOM 0 H PHE A 29 -7.350 -3.619 -16.367 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.898 -2.861 -17.814 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.487 -5.434 -17.480 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.232 -5.270 -18.692 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.897 -4.403 -17.873 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.913 -5.961 -15.240 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.170 -4.820 -16.140 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -4.186 -6.379 -13.509 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.814 -5.812 -13.960 1.00 0.00 H new ATOM 503 N ASN A 30 -7.532 -2.131 -19.012 1.00 0.00 N ATOM 504 CA ASN A 30 -8.318 -1.724 -20.172 1.00 0.00 C ATOM 505 C ASN A 30 -7.412 -1.114 -21.235 1.00 0.00 C ATOM 506 O ASN A 30 -6.188 -1.185 -21.134 1.00 0.00 O ATOM 507 CB ASN A 30 -9.360 -0.687 -19.756 1.00 0.00 C ATOM 508 CG ASN A 30 -8.720 0.696 -19.698 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.513 1.329 -20.734 1.00 0.00 O ATOM 510 ND2 ASN A 30 -8.394 1.207 -18.543 1.00 0.00 N ATOM 0 H ASN A 30 -7.767 -1.640 -18.149 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.815 -2.605 -20.579 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.188 -0.685 -20.465 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.776 -0.946 -18.782 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.967 2.132 -18.497 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.566 0.681 -17.686 1.00 0.00 H new ATOM 517 N THR A 31 -8.023 -0.514 -22.254 1.00 0.00 N ATOM 518 CA THR A 31 -7.258 0.108 -23.328 1.00 0.00 C ATOM 519 C THR A 31 -7.750 1.531 -23.602 1.00 0.00 C ATOM 520 O THR A 31 -7.032 2.336 -24.196 1.00 0.00 O ATOM 521 CB THR A 31 -7.384 -0.734 -24.601 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.648 -0.490 -25.204 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.265 -2.216 -24.246 1.00 0.00 C ATOM 0 H THR A 31 -9.035 -0.446 -22.357 1.00 0.00 H new ATOM 0 HA THR A 31 -6.214 0.160 -23.020 1.00 0.00 H new ATOM 0 HB THR A 31 -6.590 -0.464 -25.297 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.730 -1.027 -26.020 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.355 -2.815 -25.152 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.296 -2.402 -23.782 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.059 -2.488 -23.551 1.00 0.00 H new ATOM 531 N ASP A 32 -8.974 1.834 -23.171 1.00 0.00 N ATOM 532 CA ASP A 32 -9.545 3.165 -23.384 1.00 0.00 C ATOM 533 C ASP A 32 -10.483 3.560 -22.241 1.00 0.00 C ATOM 534 O ASP A 32 -11.207 4.550 -22.341 1.00 0.00 O ATOM 535 CB ASP A 32 -10.319 3.192 -24.704 1.00 0.00 C ATOM 536 CG ASP A 32 -9.352 3.140 -25.881 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.197 3.481 -25.688 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.783 2.769 -26.961 1.00 0.00 O ATOM 0 H ASP A 32 -9.585 1.184 -22.677 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.723 3.880 -23.418 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.005 2.346 -24.749 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.924 4.097 -24.761 1.00 0.00 H new ATOM 543 N ALA A 33 -10.478 2.781 -21.166 1.00 0.00 N ATOM 544 CA ALA A 33 -11.346 3.065 -20.023 1.00 0.00 C ATOM 545 C ALA A 33 -10.842 4.269 -19.227 1.00 0.00 C ATOM 546 O ALA A 33 -9.653 4.590 -19.253 1.00 0.00 O ATOM 547 CB ALA A 33 -11.419 1.844 -19.104 1.00 0.00 C ATOM 0 H ALA A 33 -9.890 1.955 -21.059 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.339 3.297 -20.409 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.067 2.065 -18.256 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.822 0.996 -19.657 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.420 1.600 -18.743 1.00 0.00 H new ATOM 553 N LYS A 34 -11.756 4.924 -18.511 1.00 0.00 N ATOM 554 CA LYS A 34 -11.396 6.082 -17.697 1.00 0.00 C ATOM 555 C LYS A 34 -11.150 5.650 -16.253 1.00 0.00 C ATOM 556 O LYS A 34 -11.769 6.166 -15.322 1.00 0.00 O ATOM 557 CB LYS A 34 -12.507 7.142 -17.742 1.00 0.00 C ATOM 558 CG LYS A 34 -13.845 6.502 -18.135 1.00 0.00 C ATOM 559 CD LYS A 34 -14.367 5.634 -16.986 1.00 0.00 C ATOM 560 CE LYS A 34 -15.379 6.432 -16.160 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.720 6.353 -16.804 1.00 0.00 N ATOM 0 H LYS A 34 -12.744 4.674 -18.479 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.483 6.518 -18.102 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.599 7.622 -16.768 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.246 7.921 -18.458 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.572 7.278 -18.375 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.718 5.895 -19.032 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.835 4.732 -17.381 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.539 5.313 -16.354 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.428 6.037 -15.145 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.062 7.472 -16.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.407 6.895 -16.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.668 6.749 -17.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.022 5.359 -16.856 1.00 0.00 H new ATOM 575 N VAL A 35 -10.246 4.691 -16.083 1.00 0.00 N ATOM 576 CA VAL A 35 -9.918 4.173 -14.761 1.00 0.00 C ATOM 577 C VAL A 35 -9.602 5.315 -13.801 1.00 0.00 C ATOM 578 O VAL A 35 -9.965 5.271 -12.625 1.00 0.00 O ATOM 579 CB VAL A 35 -8.704 3.255 -14.868 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.659 2.311 -13.665 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.806 2.448 -16.161 1.00 0.00 C ATOM 0 H VAL A 35 -9.727 4.257 -16.846 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.775 3.619 -14.378 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.791 3.851 -14.879 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.790 1.658 -13.747 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.589 2.895 -12.747 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.566 1.707 -13.642 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.943 1.788 -16.247 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.718 1.852 -16.147 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.830 3.127 -17.013 1.00 0.00 H new ATOM 591 N ASN A 36 -8.917 6.331 -14.313 1.00 0.00 N ATOM 592 CA ASN A 36 -8.547 7.480 -13.496 1.00 0.00 C ATOM 593 C ASN A 36 -9.773 8.058 -12.793 1.00 0.00 C ATOM 594 O ASN A 36 -9.733 8.337 -11.594 1.00 0.00 O ATOM 595 CB ASN A 36 -7.909 8.548 -14.381 1.00 0.00 C ATOM 596 CG ASN A 36 -7.421 9.713 -13.526 1.00 0.00 C ATOM 597 OD1 ASN A 36 -6.314 9.669 -12.989 1.00 0.00 O ATOM 598 ND2 ASN A 36 -8.188 10.755 -13.364 1.00 0.00 N ATOM 0 H ASN A 36 -8.608 6.383 -15.284 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.834 7.157 -12.738 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.075 8.120 -14.937 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.632 8.903 -15.115 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -7.871 11.537 -12.791 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.105 10.788 -13.810 1.00 0.00 H new ATOM 605 N GLU A 37 -10.869 8.216 -13.532 1.00 0.00 N ATOM 606 CA GLU A 37 -12.095 8.737 -12.939 1.00 0.00 C ATOM 607 C GLU A 37 -12.607 7.738 -11.913 1.00 0.00 C ATOM 608 O GLU A 37 -13.090 8.109 -10.842 1.00 0.00 O ATOM 609 CB GLU A 37 -13.153 8.955 -14.023 1.00 0.00 C ATOM 610 CG GLU A 37 -12.674 10.033 -14.995 1.00 0.00 C ATOM 611 CD GLU A 37 -13.753 10.313 -16.034 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.902 9.506 -16.937 1.00 0.00 O ATOM 613 OE2 GLU A 37 -14.415 11.331 -15.912 1.00 0.00 O ATOM 0 H GLU A 37 -10.933 7.995 -14.526 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.890 9.693 -12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.337 8.024 -14.559 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.098 9.254 -13.569 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.436 10.947 -14.450 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.758 9.709 -15.488 1.00 0.00 H new ATOM 620 N ARG A 38 -12.467 6.464 -12.254 1.00 0.00 N ATOM 621 CA ARG A 38 -12.880 5.379 -11.377 1.00 0.00 C ATOM 622 C ARG A 38 -12.006 5.352 -10.132 1.00 0.00 C ATOM 623 O ARG A 38 -12.502 5.306 -9.007 1.00 0.00 O ATOM 624 CB ARG A 38 -12.739 4.066 -12.136 1.00 0.00 C ATOM 625 CG ARG A 38 -13.948 3.888 -13.045 1.00 0.00 C ATOM 626 CD ARG A 38 -15.201 3.768 -12.183 1.00 0.00 C ATOM 627 NE ARG A 38 -15.892 5.048 -12.097 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.955 5.197 -11.315 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.387 4.192 -10.604 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.568 6.347 -11.258 1.00 0.00 N ATOM 0 H ARG A 38 -12.067 6.156 -13.140 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.915 5.525 -11.069 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.822 4.068 -12.725 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.667 3.233 -11.437 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.037 4.736 -13.724 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.828 2.997 -13.662 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.868 3.017 -12.605 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.930 3.428 -11.184 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.555 5.840 -12.645 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.908 3.292 -10.649 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.203 4.306 -10.003 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.231 7.133 -11.814 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.384 6.461 -10.657 1.00 0.00 H new ATOM 644 N ILE A 39 -10.697 5.404 -10.351 1.00 0.00 N ATOM 645 CA ILE A 39 -9.747 5.410 -9.251 1.00 0.00 C ATOM 646 C ILE A 39 -9.946 6.656 -8.406 1.00 0.00 C ATOM 647 O ILE A 39 -9.811 6.621 -7.183 1.00 0.00 O ATOM 648 CB ILE A 39 -8.321 5.377 -9.799 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.079 4.033 -10.487 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.321 5.559 -8.656 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.712 4.051 -11.168 1.00 0.00 C ATOM 0 H ILE A 39 -10.273 5.442 -11.278 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.912 4.529 -8.631 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.188 6.186 -10.518 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.123 3.225 -9.757 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.861 3.842 -11.222 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.306 5.535 -9.053 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.497 6.518 -8.168 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.446 4.755 -7.931 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.538 3.094 -11.659 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.685 4.849 -11.910 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.936 4.223 -10.422 1.00 0.00 H new ATOM 663 N ASP A 40 -10.272 7.758 -9.070 1.00 0.00 N ATOM 664 CA ASP A 40 -10.490 9.013 -8.371 1.00 0.00 C ATOM 665 C ASP A 40 -11.645 8.881 -7.385 1.00 0.00 C ATOM 666 O ASP A 40 -11.500 9.226 -6.217 1.00 0.00 O ATOM 667 CB ASP A 40 -10.797 10.125 -9.376 1.00 0.00 C ATOM 668 CG ASP A 40 -10.844 11.472 -8.662 1.00 0.00 C ATOM 669 OD1 ASP A 40 -9.791 12.059 -8.476 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.934 11.896 -8.312 1.00 0.00 O ATOM 0 H ASP A 40 -10.390 7.806 -10.082 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.583 9.264 -7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.035 10.143 -10.155 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.751 9.930 -9.867 1.00 0.00 H new ATOM 675 N GLU A 41 -12.783 8.364 -7.858 1.00 0.00 N ATOM 676 CA GLU A 41 -13.954 8.192 -6.993 1.00 0.00 C ATOM 677 C GLU A 41 -13.616 7.296 -5.816 1.00 0.00 C ATOM 678 O GLU A 41 -14.025 7.544 -4.681 1.00 0.00 O ATOM 679 CB GLU A 41 -15.083 7.540 -7.785 1.00 0.00 C ATOM 680 CG GLU A 41 -16.404 7.703 -7.028 1.00 0.00 C ATOM 681 CD GLU A 41 -17.234 8.825 -7.645 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.711 9.531 -8.490 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.387 8.957 -7.265 1.00 0.00 O ATOM 0 H GLU A 41 -12.918 8.061 -8.822 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.261 9.173 -6.630 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.159 7.997 -8.772 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.869 6.482 -7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.965 6.769 -7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.205 7.923 -5.979 1.00 0.00 H new ATOM 690 N PHE A 42 -12.858 6.257 -6.109 1.00 0.00 N ATOM 691 CA PHE A 42 -12.439 5.307 -5.090 1.00 0.00 C ATOM 692 C PHE A 42 -11.565 6.030 -4.093 1.00 0.00 C ATOM 693 O PHE A 42 -11.751 5.938 -2.880 1.00 0.00 O ATOM 694 CB PHE A 42 -11.643 4.173 -5.735 1.00 0.00 C ATOM 695 CG PHE A 42 -11.389 3.084 -4.721 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.237 3.120 -3.926 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.302 2.034 -4.580 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.001 2.107 -2.990 1.00 0.00 C ATOM 699 CE2 PHE A 42 -12.065 1.020 -3.643 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.915 1.057 -2.848 1.00 0.00 C ATOM 0 H PHE A 42 -12.517 6.047 -7.047 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.313 4.887 -4.592 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.192 3.769 -6.586 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.696 4.553 -6.118 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.531 3.930 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.190 2.005 -5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.113 2.136 -2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.770 0.210 -3.535 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.732 0.276 -2.125 1.00 0.00 H new ATOM 710 N VAL A 43 -10.619 6.770 -4.641 1.00 0.00 N ATOM 711 CA VAL A 43 -9.701 7.551 -3.841 1.00 0.00 C ATOM 712 C VAL A 43 -10.453 8.633 -3.082 1.00 0.00 C ATOM 713 O VAL A 43 -10.106 8.962 -1.948 1.00 0.00 O ATOM 714 CB VAL A 43 -8.654 8.196 -4.747 1.00 0.00 C ATOM 715 CG1 VAL A 43 -7.977 9.350 -4.009 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.606 7.153 -5.132 1.00 0.00 C ATOM 0 H VAL A 43 -10.468 6.845 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.210 6.893 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.138 8.577 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.230 9.808 -4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.724 10.094 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.492 8.972 -3.109 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.857 7.611 -5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.124 6.772 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.088 6.331 -5.661 1.00 0.00 H new ATOM 726 N SER A 44 -11.480 9.195 -3.717 1.00 0.00 N ATOM 727 CA SER A 44 -12.252 10.255 -3.067 1.00 0.00 C ATOM 728 C SER A 44 -13.108 9.707 -1.934 1.00 0.00 C ATOM 729 O SER A 44 -13.082 10.236 -0.825 1.00 0.00 O ATOM 730 CB SER A 44 -13.140 10.991 -4.071 1.00 0.00 C ATOM 731 OG SER A 44 -12.999 10.416 -5.355 1.00 0.00 O ATOM 0 H SER A 44 -11.792 8.944 -4.655 1.00 0.00 H new ATOM 0 HA SER A 44 -11.532 10.960 -2.650 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.181 10.940 -3.753 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.868 12.046 -4.104 1.00 0.00 H new ATOM 0 HG SER A 44 -12.058 10.449 -5.627 1.00 0.00 H new ATOM 737 N LYS A 45 -13.873 8.654 -2.204 1.00 0.00 N ATOM 738 CA LYS A 45 -14.726 8.089 -1.168 1.00 0.00 C ATOM 739 C LYS A 45 -13.897 7.606 0.012 1.00 0.00 C ATOM 740 O LYS A 45 -14.244 7.856 1.165 1.00 0.00 O ATOM 741 CB LYS A 45 -15.553 6.931 -1.715 1.00 0.00 C ATOM 742 CG LYS A 45 -16.527 7.451 -2.772 1.00 0.00 C ATOM 743 CD LYS A 45 -17.701 6.479 -2.920 1.00 0.00 C ATOM 744 CE LYS A 45 -17.190 5.039 -2.953 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.305 4.142 -3.361 1.00 0.00 N ATOM 0 H LYS A 45 -13.920 8.185 -3.109 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.399 8.877 -0.831 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.898 6.176 -2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.102 6.449 -0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.894 8.437 -2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.014 7.564 -3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.396 6.607 -2.090 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.252 6.699 -3.835 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.359 4.950 -3.653 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.813 4.750 -1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.948 3.171 -3.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.048 4.159 -2.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.700 4.468 -4.266 1.00 0.00 H new ATOM 759 N ALA A 46 -12.794 6.928 -0.274 1.00 0.00 N ATOM 760 CA ALA A 46 -11.935 6.441 0.796 1.00 0.00 C ATOM 761 C ALA A 46 -11.476 7.622 1.639 1.00 0.00 C ATOM 762 O ALA A 46 -11.443 7.554 2.868 1.00 0.00 O ATOM 763 CB ALA A 46 -10.723 5.711 0.215 1.00 0.00 C ATOM 0 H ALA A 46 -12.477 6.706 -1.218 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.493 5.740 1.417 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.090 5.353 1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.060 4.864 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.153 6.395 -0.414 1.00 0.00 H new ATOM 769 N PHE A 47 -11.156 8.715 0.958 1.00 0.00 N ATOM 770 CA PHE A 47 -10.734 9.939 1.621 1.00 0.00 C ATOM 771 C PHE A 47 -11.941 10.640 2.239 1.00 0.00 C ATOM 772 O PHE A 47 -11.877 11.160 3.353 1.00 0.00 O ATOM 773 CB PHE A 47 -10.073 10.862 0.595 1.00 0.00 C ATOM 774 CG PHE A 47 -10.044 12.279 1.115 1.00 0.00 C ATOM 775 CD1 PHE A 47 -11.218 13.037 1.138 1.00 0.00 C ATOM 776 CD2 PHE A 47 -8.844 12.834 1.568 1.00 0.00 C ATOM 777 CE1 PHE A 47 -11.194 14.353 1.613 1.00 0.00 C ATOM 778 CE2 PHE A 47 -8.817 14.150 2.042 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.992 14.910 2.065 1.00 0.00 C ATOM 0 H PHE A 47 -11.182 8.777 -0.060 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.023 9.697 2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.058 10.521 0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.620 10.823 -0.347 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.145 12.606 0.789 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -7.938 12.247 1.552 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.102 14.938 1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.889 14.580 2.390 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.971 15.926 2.431 1.00 0.00 H new ATOM 789 N PHE A 48 -13.033 10.655 1.485 1.00 0.00 N ATOM 790 CA PHE A 48 -14.266 11.301 1.921 1.00 0.00 C ATOM 791 C PHE A 48 -14.877 10.594 3.130 1.00 0.00 C ATOM 792 O PHE A 48 -15.381 11.241 4.048 1.00 0.00 O ATOM 793 CB PHE A 48 -15.274 11.280 0.772 1.00 0.00 C ATOM 794 CG PHE A 48 -16.281 12.382 0.955 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.436 12.165 1.714 1.00 0.00 C ATOM 796 CD2 PHE A 48 -16.057 13.623 0.352 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.371 13.196 1.871 1.00 0.00 C ATOM 798 CE2 PHE A 48 -16.989 14.654 0.510 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.146 14.441 1.270 1.00 0.00 C ATOM 0 H PHE A 48 -13.090 10.224 0.562 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.028 12.325 2.210 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.757 11.402 -0.180 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.780 10.315 0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.606 11.205 2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.165 13.786 -0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.265 13.031 2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.816 15.614 0.046 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.865 15.237 1.393 1.00 0.00 H new ATOM 809 N ALA A 49 -14.861 9.265 3.108 1.00 0.00 N ATOM 810 CA ALA A 49 -15.451 8.484 4.194 1.00 0.00 C ATOM 811 C ALA A 49 -14.482 8.290 5.356 1.00 0.00 C ATOM 812 O ALA A 49 -14.621 7.335 6.119 1.00 0.00 O ATOM 813 CB ALA A 49 -15.878 7.109 3.674 1.00 0.00 C ATOM 0 H ALA A 49 -14.450 8.709 2.358 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.314 9.042 4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.317 6.532 4.488 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.614 7.233 2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.008 6.581 3.283 1.00 0.00 H new ATOM 819 N ASP A 50 -13.497 9.174 5.497 1.00 0.00 N ATOM 820 CA ASP A 50 -12.542 9.019 6.587 1.00 0.00 C ATOM 821 C ASP A 50 -12.263 7.533 6.761 1.00 0.00 C ATOM 822 O ASP A 50 -12.577 6.939 7.792 1.00 0.00 O ATOM 823 CB ASP A 50 -13.115 9.601 7.883 1.00 0.00 C ATOM 824 CG ASP A 50 -11.997 9.827 8.893 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.928 10.245 8.481 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.227 9.584 10.067 1.00 0.00 O ATOM 0 H ASP A 50 -13.342 9.980 4.891 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.620 9.553 6.356 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.624 10.542 7.675 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.859 8.922 8.298 1.00 0.00 H new ATOM 831 N ILE A 51 -11.712 6.936 5.712 1.00 0.00 N ATOM 832 CA ILE A 51 -11.432 5.514 5.695 1.00 0.00 C ATOM 833 C ILE A 51 -9.970 5.226 5.972 1.00 0.00 C ATOM 834 O ILE A 51 -9.090 6.004 5.606 1.00 0.00 O ATOM 835 CB ILE A 51 -11.795 4.956 4.329 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.230 5.370 3.996 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.684 3.433 4.358 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.914 4.257 3.209 1.00 0.00 C ATOM 0 H ILE A 51 -11.449 7.424 4.856 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.025 5.042 6.479 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.116 5.345 3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.783 5.573 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.228 6.292 3.414 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.944 3.031 3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.662 3.147 4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.366 3.033 5.108 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.936 4.554 2.973 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.366 4.075 2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.930 3.346 3.807 1.00 0.00 H new ATOM 850 N SER A 52 -9.716 4.088 6.599 1.00 0.00 N ATOM 851 CA SER A 52 -8.353 3.695 6.889 1.00 0.00 C ATOM 852 C SER A 52 -7.880 2.710 5.826 1.00 0.00 C ATOM 853 O SER A 52 -8.687 2.001 5.224 1.00 0.00 O ATOM 854 CB SER A 52 -8.259 3.056 8.276 1.00 0.00 C ATOM 855 OG SER A 52 -6.891 2.930 8.642 1.00 0.00 O ATOM 0 H SER A 52 -10.429 3.429 6.912 1.00 0.00 H new ATOM 0 HA SER A 52 -7.717 4.580 6.879 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.789 3.667 9.007 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.738 2.077 8.272 1.00 0.00 H new ATOM 0 HG SER A 52 -6.482 3.819 8.688 1.00 0.00 H new ATOM 861 N VAL A 53 -6.580 2.684 5.579 1.00 0.00 N ATOM 862 CA VAL A 53 -6.024 1.798 4.564 1.00 0.00 C ATOM 863 C VAL A 53 -6.485 0.358 4.777 1.00 0.00 C ATOM 864 O VAL A 53 -6.771 -0.355 3.816 1.00 0.00 O ATOM 865 CB VAL A 53 -4.496 1.855 4.606 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.920 0.819 3.637 1.00 0.00 C ATOM 867 CG2 VAL A 53 -4.025 3.256 4.201 1.00 0.00 C ATOM 0 H VAL A 53 -5.892 3.261 6.063 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.380 2.134 3.590 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.151 1.636 5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.831 0.859 3.666 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.254 -0.177 3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.264 1.036 2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.936 3.297 4.231 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.369 3.477 3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.435 3.992 4.893 1.00 0.00 H new ATOM 877 N SER A 54 -6.542 -0.065 6.035 1.00 0.00 N ATOM 878 CA SER A 54 -6.950 -1.429 6.363 1.00 0.00 C ATOM 879 C SER A 54 -8.303 -1.786 5.744 1.00 0.00 C ATOM 880 O SER A 54 -8.520 -2.927 5.335 1.00 0.00 O ATOM 881 CB SER A 54 -7.036 -1.592 7.879 1.00 0.00 C ATOM 882 OG SER A 54 -5.811 -1.175 8.469 1.00 0.00 O ATOM 0 H SER A 54 -6.312 0.514 6.843 1.00 0.00 H new ATOM 0 HA SER A 54 -6.199 -2.103 5.950 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.862 -1.000 8.273 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.239 -2.632 8.133 1.00 0.00 H new ATOM 0 HG SER A 54 -5.865 -1.277 9.442 1.00 0.00 H new ATOM 888 N GLN A 55 -9.215 -0.821 5.690 1.00 0.00 N ATOM 889 CA GLN A 55 -10.540 -1.073 5.137 1.00 0.00 C ATOM 890 C GLN A 55 -10.451 -1.544 3.689 1.00 0.00 C ATOM 891 O GLN A 55 -11.131 -2.491 3.296 1.00 0.00 O ATOM 892 CB GLN A 55 -11.376 0.203 5.202 1.00 0.00 C ATOM 893 CG GLN A 55 -11.520 0.652 6.658 1.00 0.00 C ATOM 894 CD GLN A 55 -12.239 -0.422 7.468 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.322 -0.866 7.088 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.696 -0.869 8.567 1.00 0.00 N ATOM 0 H GLN A 55 -9.064 0.133 6.019 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.011 -1.858 5.729 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.903 0.989 4.614 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.360 0.027 4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.536 0.844 7.087 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.077 1.588 6.705 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.798 -0.499 8.879 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.169 -1.588 9.114 1.00 0.00 H new ATOM 905 N VAL A 56 -9.607 -0.888 2.901 1.00 0.00 N ATOM 906 CA VAL A 56 -9.444 -1.266 1.504 1.00 0.00 C ATOM 907 C VAL A 56 -8.837 -2.664 1.415 1.00 0.00 C ATOM 908 O VAL A 56 -9.202 -3.458 0.548 1.00 0.00 O ATOM 909 CB VAL A 56 -8.557 -0.250 0.779 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.264 -0.738 -0.643 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.285 1.099 0.712 1.00 0.00 C ATOM 0 H VAL A 56 -9.032 -0.101 3.201 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.421 -1.274 1.021 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.618 -0.138 1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.633 -0.011 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.750 -1.698 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.201 -0.852 -1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.657 1.826 0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.223 0.980 0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.493 1.451 1.722 1.00 0.00 H new ATOM 921 N LEU A 57 -7.919 -2.959 2.331 1.00 0.00 N ATOM 922 CA LEU A 57 -7.274 -4.265 2.369 1.00 0.00 C ATOM 923 C LEU A 57 -8.320 -5.361 2.474 1.00 0.00 C ATOM 924 O LEU A 57 -8.222 -6.404 1.832 1.00 0.00 O ATOM 925 CB LEU A 57 -6.356 -4.338 3.589 1.00 0.00 C ATOM 926 CG LEU A 57 -5.336 -3.200 3.545 1.00 0.00 C ATOM 927 CD1 LEU A 57 -4.170 -3.511 4.486 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.818 -3.024 2.123 1.00 0.00 C ATOM 0 H LEU A 57 -7.606 -2.312 3.055 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.697 -4.403 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.946 -4.273 4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.841 -5.298 3.610 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.818 -2.277 3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.446 -2.697 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.543 -3.620 5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.688 -4.438 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.092 -2.212 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.342 -3.947 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.650 -2.787 1.459 1.00 0.00 H new ATOM 940 N GLU A 58 -9.320 -5.096 3.288 1.00 0.00 N ATOM 941 CA GLU A 58 -10.408 -6.042 3.491 1.00 0.00 C ATOM 942 C GLU A 58 -11.212 -6.173 2.210 1.00 0.00 C ATOM 943 O GLU A 58 -11.541 -7.278 1.779 1.00 0.00 O ATOM 944 CB GLU A 58 -11.316 -5.559 4.623 1.00 0.00 C ATOM 945 CG GLU A 58 -10.567 -5.643 5.954 1.00 0.00 C ATOM 946 CD GLU A 58 -11.474 -5.193 7.095 1.00 0.00 C ATOM 947 OE1 GLU A 58 -12.505 -4.607 6.811 1.00 0.00 O ATOM 948 OE2 GLU A 58 -11.120 -5.438 8.237 1.00 0.00 O ATOM 0 H GLU A 58 -9.406 -4.232 3.823 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.993 -7.013 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.632 -4.533 4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.219 -6.168 4.663 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.231 -6.665 6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.676 -5.017 5.919 1.00 0.00 H new ATOM 955 N ILE A 59 -11.492 -5.035 1.586 1.00 0.00 N ATOM 956 CA ILE A 59 -12.221 -5.037 0.332 1.00 0.00 C ATOM 957 C ILE A 59 -11.400 -5.799 -0.688 1.00 0.00 C ATOM 958 O ILE A 59 -11.937 -6.496 -1.548 1.00 0.00 O ATOM 959 CB ILE A 59 -12.455 -3.604 -0.152 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.275 -2.842 0.893 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.218 -3.624 -1.479 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.412 -1.381 0.465 1.00 0.00 C ATOM 0 H ILE A 59 -11.227 -4.111 1.926 1.00 0.00 H new ATOM 0 HA ILE A 59 -13.193 -5.511 0.468 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.494 -3.111 -0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.261 -3.295 0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.790 -2.903 1.867 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.382 -2.602 -1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.637 -4.166 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -14.179 -4.119 -1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.996 -0.837 1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.422 -0.932 0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.916 -1.330 -0.500 1.00 0.00 H new ATOM 974 N HIS A 60 -10.081 -5.678 -0.561 1.00 0.00 N ATOM 975 CA HIS A 60 -9.180 -6.387 -1.460 1.00 0.00 C ATOM 976 C HIS A 60 -9.287 -7.877 -1.193 1.00 0.00 C ATOM 977 O HIS A 60 -9.592 -8.669 -2.082 1.00 0.00 O ATOM 978 CB HIS A 60 -7.739 -5.934 -1.218 1.00 0.00 C ATOM 979 CG HIS A 60 -6.816 -6.650 -2.165 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.842 -6.431 -3.533 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.830 -7.581 -1.952 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.898 -7.215 -4.086 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.252 -7.936 -3.167 1.00 0.00 N ATOM 0 H HIS A 60 -9.619 -5.104 0.145 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.455 -6.171 -2.492 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.658 -4.856 -1.361 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.451 -6.142 -0.188 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.546 -7.977 -0.988 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.689 -7.256 -5.145 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.497 -8.604 -3.322 1.00 0.00 H new ATOM 992 N VAL A 61 -9.051 -8.236 0.057 1.00 0.00 N ATOM 993 CA VAL A 61 -9.126 -9.626 0.480 1.00 0.00 C ATOM 994 C VAL A 61 -10.438 -10.241 0.020 1.00 0.00 C ATOM 995 O VAL A 61 -10.470 -11.325 -0.562 1.00 0.00 O ATOM 996 CB VAL A 61 -9.063 -9.673 2.005 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.976 -11.119 2.484 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.842 -8.892 2.486 1.00 0.00 C ATOM 0 H VAL A 61 -8.805 -7.582 0.800 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.298 -10.185 0.044 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.967 -9.223 2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.932 -11.140 3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.855 -11.668 2.146 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.079 -11.584 2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.795 -8.924 3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.938 -9.338 2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.920 -7.856 2.157 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.516 -9.525 0.292 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.853 -9.965 -0.075 1.00 0.00 C ATOM 1010 C GLU A 62 -12.998 -10.071 -1.586 1.00 0.00 C ATOM 1011 O GLU A 62 -13.590 -11.017 -2.106 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.848 -8.940 0.442 1.00 0.00 C ATOM 1013 CG GLU A 62 -15.263 -9.505 0.338 1.00 0.00 C ATOM 1014 CD GLU A 62 -16.284 -8.420 0.663 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.867 -7.318 0.975 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.468 -8.707 0.592 1.00 0.00 O ATOM 0 H GLU A 62 -11.490 -8.625 0.772 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.036 -10.948 0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.621 -8.688 1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.770 -8.019 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.437 -9.890 -0.667 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.380 -10.343 1.025 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.453 -9.087 -2.276 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.518 -9.051 -3.734 1.00 0.00 C ATOM 1025 C LEU A 63 -11.655 -10.155 -4.312 1.00 0.00 C ATOM 1026 O LEU A 63 -12.092 -10.908 -5.183 1.00 0.00 O ATOM 1027 CB LEU A 63 -12.034 -7.693 -4.247 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.250 -7.609 -5.759 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.746 -7.504 -6.053 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.536 -6.372 -6.311 1.00 0.00 C ATOM 0 H LEU A 63 -11.959 -8.300 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.551 -9.200 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.576 -6.890 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.978 -7.560 -4.012 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.846 -8.503 -6.233 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.902 -7.444 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.256 -8.384 -5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.148 -6.609 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.691 -6.313 -7.388 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.940 -5.477 -5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.469 -6.444 -6.101 1.00 0.00 H new ATOM 1042 N MET A 64 -10.433 -10.262 -3.808 1.00 0.00 N ATOM 1043 CA MET A 64 -9.534 -11.297 -4.270 1.00 0.00 C ATOM 1044 C MET A 64 -10.120 -12.654 -3.929 1.00 0.00 C ATOM 1045 O MET A 64 -9.955 -13.623 -4.669 1.00 0.00 O ATOM 1046 CB MET A 64 -8.162 -11.131 -3.623 1.00 0.00 C ATOM 1047 CG MET A 64 -7.573 -9.783 -4.039 1.00 0.00 C ATOM 1048 SD MET A 64 -7.482 -9.689 -5.845 1.00 0.00 S ATOM 1049 CE MET A 64 -8.399 -8.138 -6.033 1.00 0.00 C ATOM 0 H MET A 64 -10.050 -9.650 -3.088 1.00 0.00 H new ATOM 0 HA MET A 64 -9.413 -11.219 -5.350 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.249 -11.185 -2.538 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.501 -11.941 -3.930 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.190 -8.971 -3.653 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.579 -9.661 -3.608 1.00 0.00 H new ATOM 0 HE1 MET A 64 -9.134 -8.244 -6.830 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.908 -7.901 -5.099 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.707 -7.334 -6.283 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.824 -12.712 -2.803 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.453 -13.959 -2.382 1.00 0.00 C ATOM 1061 C ASP A 65 -12.470 -14.392 -3.424 1.00 0.00 C ATOM 1062 O ASP A 65 -12.564 -15.566 -3.788 1.00 0.00 O ATOM 1063 CB ASP A 65 -12.167 -13.752 -1.046 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.567 -15.098 -0.451 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -12.155 -16.109 -0.995 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.281 -15.099 0.538 1.00 0.00 O ATOM 0 H ASP A 65 -10.972 -11.923 -2.174 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.686 -14.726 -2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.514 -13.220 -0.354 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.052 -13.132 -1.190 1.00 0.00 H new ATOM 1071 N THR A 66 -13.231 -13.414 -3.888 1.00 0.00 N ATOM 1072 CA THR A 66 -14.268 -13.641 -4.885 1.00 0.00 C ATOM 1073 C THR A 66 -13.689 -14.126 -6.209 1.00 0.00 C ATOM 1074 O THR A 66 -14.146 -15.127 -6.760 1.00 0.00 O ATOM 1075 CB THR A 66 -15.041 -12.336 -5.094 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.993 -12.178 -4.052 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.750 -12.348 -6.447 1.00 0.00 C ATOM 0 H THR A 66 -13.149 -12.443 -3.586 1.00 0.00 H new ATOM 0 HA THR A 66 -14.934 -14.424 -4.521 1.00 0.00 H new ATOM 0 HB THR A 66 -14.340 -11.502 -5.077 1.00 0.00 H new ATOM 0 HG1 THR A 66 -15.550 -11.817 -3.256 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.295 -11.414 -6.580 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.013 -12.455 -7.243 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.449 -13.184 -6.484 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.686 -13.424 -6.720 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.075 -13.820 -7.979 1.00 0.00 C ATOM 1087 C PHE A 67 -11.431 -15.195 -7.856 1.00 0.00 C ATOM 1088 O PHE A 67 -11.432 -15.972 -8.808 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.033 -12.792 -8.413 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.720 -11.622 -9.075 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.267 -11.768 -10.356 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.808 -10.393 -8.413 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.902 -10.685 -10.974 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.443 -9.309 -9.031 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.990 -9.455 -10.312 1.00 0.00 C ATOM 0 H PHE A 67 -12.284 -12.591 -6.290 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.858 -13.869 -8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.463 -12.450 -7.549 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.323 -13.248 -9.103 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.199 -12.717 -10.867 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.386 -10.280 -7.425 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.324 -10.798 -11.962 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.511 -8.360 -8.520 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.480 -8.619 -10.789 1.00 0.00 H new ATOM 1105 N SER A 68 -10.890 -15.498 -6.681 1.00 0.00 N ATOM 1106 CA SER A 68 -10.261 -16.795 -6.475 1.00 0.00 C ATOM 1107 C SER A 68 -11.262 -17.901 -6.770 1.00 0.00 C ATOM 1108 O SER A 68 -10.970 -18.842 -7.513 1.00 0.00 O ATOM 1109 CB SER A 68 -9.766 -16.922 -5.035 1.00 0.00 C ATOM 1110 OG SER A 68 -8.979 -18.100 -4.912 1.00 0.00 O ATOM 0 H SER A 68 -10.874 -14.877 -5.872 1.00 0.00 H new ATOM 0 HA SER A 68 -9.409 -16.884 -7.149 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.177 -16.047 -4.762 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.612 -16.963 -4.349 1.00 0.00 H new ATOM 0 HG SER A 68 -8.130 -17.977 -5.386 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.457 -17.768 -6.205 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.499 -18.754 -6.439 1.00 0.00 C ATOM 1118 C LYS A 69 -13.869 -18.767 -7.918 1.00 0.00 C ATOM 1119 O LYS A 69 -14.272 -19.796 -8.463 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.728 -18.428 -5.589 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.366 -18.566 -4.107 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.633 -18.474 -3.254 1.00 0.00 C ATOM 1123 CE LYS A 69 -15.889 -17.015 -2.870 1.00 0.00 C ATOM 1124 NZ LYS A 69 -14.855 -16.570 -1.894 1.00 0.00 N ATOM 0 H LYS A 69 -12.723 -16.998 -5.591 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.131 -19.740 -6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.072 -17.415 -5.799 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.548 -19.101 -5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.867 -19.519 -3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.665 -17.782 -3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.485 -18.870 -3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.524 -19.083 -2.357 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.862 -16.384 -3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.883 -16.911 -2.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.237 -15.798 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.590 -17.367 -1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.015 -16.234 -2.407 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.731 -17.608 -8.558 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.053 -17.472 -9.974 1.00 0.00 C ATOM 1140 C GLN A 70 -13.011 -18.152 -10.865 1.00 0.00 C ATOM 1141 O GLN A 70 -13.362 -18.958 -11.726 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.144 -15.990 -10.343 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.555 -15.852 -11.811 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.658 -14.377 -12.186 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.641 -13.511 -11.311 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -14.758 -14.038 -13.443 1.00 0.00 N ATOM 0 H GLN A 70 -13.398 -16.750 -8.117 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.012 -17.963 -10.142 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.870 -15.489 -9.703 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.183 -15.503 -10.176 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -13.825 -16.348 -12.450 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.512 -16.346 -11.977 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -14.772 -14.758 -14.166 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -14.822 -13.054 -13.702 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.733 -17.822 -10.665 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.670 -18.411 -11.484 1.00 0.00 C ATOM 1157 C LEU A 71 -10.775 -19.928 -11.519 1.00 0.00 C ATOM 1158 O LEU A 71 -10.603 -20.540 -12.574 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.279 -18.039 -10.943 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.811 -16.639 -11.400 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.087 -16.417 -12.888 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.512 -15.558 -10.586 1.00 0.00 C ATOM 0 H LEU A 71 -11.412 -17.162 -9.956 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.795 -18.010 -12.490 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.297 -18.073 -9.854 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.555 -18.784 -11.273 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.735 -16.580 -11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.746 -15.423 -13.177 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.555 -17.167 -13.473 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.157 -16.502 -13.076 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.174 -14.576 -10.917 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.590 -15.637 -10.728 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.274 -15.686 -9.530 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.046 -20.541 -10.374 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.148 -21.994 -10.332 1.00 0.00 C ATOM 1176 C LYS A 72 -12.139 -22.480 -11.384 1.00 0.00 C ATOM 1177 O LYS A 72 -11.936 -23.520 -12.011 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.584 -22.452 -8.948 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.493 -22.076 -7.947 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.600 -22.977 -6.718 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.775 -24.257 -6.915 1.00 0.00 C ATOM 1182 NZ LYS A 72 -10.640 -25.318 -7.503 1.00 0.00 N ATOM 0 H LYS A 72 -11.196 -20.069 -9.482 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.168 -22.421 -10.548 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.528 -21.982 -8.673 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.750 -23.529 -8.940 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.510 -22.184 -8.406 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.596 -21.031 -7.655 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.247 -22.442 -5.836 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.644 -23.234 -6.538 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.927 -24.059 -7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.369 -24.591 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.308 -26.251 -7.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.622 -25.177 -7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.594 -25.267 -8.541 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.201 -21.708 -11.582 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.215 -22.046 -12.570 1.00 0.00 C ATOM 1198 C LEU A 73 -13.686 -21.793 -13.978 1.00 0.00 C ATOM 1199 O LEU A 73 -14.048 -22.487 -14.929 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.447 -21.176 -12.351 1.00 0.00 C ATOM 1201 CG LEU A 73 -15.792 -21.131 -10.865 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -16.821 -20.030 -10.635 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -16.376 -22.475 -10.425 1.00 0.00 C ATOM 0 H LEU A 73 -13.381 -20.844 -11.071 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.471 -23.100 -12.461 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.262 -20.168 -12.721 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.289 -21.574 -12.917 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.891 -20.930 -10.285 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.077 -19.987 -9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.405 -19.072 -10.947 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.718 -20.243 -11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.620 -22.436 -9.363 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.280 -22.684 -10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.645 -23.264 -10.600 1.00 0.00 H new ATOM 1215 N GLU A 74 -12.850 -20.766 -14.099 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.290 -20.382 -15.387 1.00 0.00 C ATOM 1217 C GLU A 74 -11.253 -21.388 -15.872 1.00 0.00 C ATOM 1218 O GLU A 74 -10.840 -21.350 -17.031 1.00 0.00 O ATOM 1219 CB GLU A 74 -11.638 -19.013 -15.263 1.00 0.00 C ATOM 1220 CG GLU A 74 -12.658 -18.025 -14.705 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.021 -18.230 -15.363 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.072 -18.239 -16.581 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -14.991 -18.373 -14.637 1.00 0.00 O ATOM 0 H GLU A 74 -12.546 -20.185 -13.318 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.102 -20.355 -16.113 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.769 -19.068 -14.607 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.281 -18.676 -16.236 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.746 -18.155 -13.626 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.315 -17.005 -14.876 1.00 0.00 H new ATOM 1230 N GLY A 75 -10.821 -22.276 -14.983 1.00 0.00 N ATOM 1231 CA GLY A 75 -9.818 -23.267 -15.352 1.00 0.00 C ATOM 1232 C GLY A 75 -8.479 -22.581 -15.589 1.00 0.00 C ATOM 1233 O GLY A 75 -7.686 -23.007 -16.430 1.00 0.00 O ATOM 0 H GLY A 75 -11.144 -22.330 -14.017 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.721 -24.011 -14.562 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.130 -23.796 -16.252 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.247 -21.503 -14.847 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.015 -20.736 -14.978 1.00 0.00 C ATOM 1239 C ARG A 76 -5.962 -21.221 -13.984 1.00 0.00 C ATOM 1240 O ARG A 76 -5.725 -22.423 -13.862 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.318 -19.255 -14.749 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.302 -18.770 -15.825 1.00 0.00 C ATOM 1243 CD ARG A 76 -7.548 -18.351 -17.090 1.00 0.00 C ATOM 1244 NE ARG A 76 -7.929 -16.994 -17.471 1.00 0.00 N ATOM 1245 CZ ARG A 76 -7.016 -16.061 -17.735 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -5.741 -16.340 -17.664 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -7.397 -14.858 -18.067 1.00 0.00 N ATOM 0 H ARG A 76 -8.897 -21.141 -14.149 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.616 -20.877 -15.982 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.744 -19.108 -13.756 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.398 -18.672 -14.791 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.011 -19.563 -16.063 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.881 -17.929 -15.444 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.473 -18.401 -16.916 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.772 -19.042 -17.903 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.918 -16.755 -17.537 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.438 -17.279 -17.405 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -5.049 -15.619 -17.868 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -8.391 -14.635 -18.123 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.701 -14.140 -18.270 1.00 0.00 H new ATOM 1261 N SER A 77 -5.316 -20.287 -13.283 1.00 0.00 N ATOM 1262 CA SER A 77 -4.280 -20.665 -12.325 1.00 0.00 C ATOM 1263 C SER A 77 -4.132 -19.636 -11.205 1.00 0.00 C ATOM 1264 O SER A 77 -3.128 -19.637 -10.491 1.00 0.00 O ATOM 1265 CB SER A 77 -2.945 -20.800 -13.053 1.00 0.00 C ATOM 1266 OG SER A 77 -2.061 -21.594 -12.272 1.00 0.00 O ATOM 0 H SER A 77 -5.488 -19.284 -13.359 1.00 0.00 H new ATOM 0 HA SER A 77 -4.575 -21.613 -11.876 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.096 -21.258 -14.031 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.511 -19.815 -13.226 1.00 0.00 H new ATOM 0 HG SER A 77 -2.016 -21.234 -11.362 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.117 -18.758 -11.054 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.051 -17.735 -10.010 1.00 0.00 C ATOM 1274 C GLU A 78 -3.831 -16.828 -10.211 1.00 0.00 C ATOM 1275 O GLU A 78 -3.768 -15.736 -9.648 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.967 -18.397 -8.630 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.361 -18.835 -8.185 1.00 0.00 C ATOM 1278 CD GLU A 78 -7.184 -17.612 -7.799 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -7.775 -17.020 -8.684 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -7.209 -17.287 -6.623 1.00 0.00 O ATOM 0 H GLU A 78 -5.959 -18.730 -11.629 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.955 -17.129 -10.072 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.300 -19.258 -8.669 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.546 -17.699 -7.906 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.856 -19.379 -8.989 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.286 -19.517 -7.338 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.867 -17.278 -11.019 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.671 -16.476 -11.275 1.00 0.00 C ATOM 1289 C ASP A 79 -2.090 -15.058 -11.624 1.00 0.00 C ATOM 1290 O ASP A 79 -1.479 -14.086 -11.181 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.872 -17.082 -12.432 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.251 -18.408 -12.000 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.276 -18.691 -10.813 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.238 -19.119 -12.861 1.00 0.00 O ATOM 0 H ASP A 79 -2.890 -18.178 -11.499 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.043 -16.464 -10.384 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.524 -17.239 -13.292 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.090 -16.390 -12.747 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.161 -14.956 -12.398 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.696 -13.659 -12.783 1.00 0.00 C ATOM 1301 C ILE A 80 -4.136 -12.895 -11.539 1.00 0.00 C ATOM 1302 O ILE A 80 -3.674 -11.784 -11.276 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.897 -13.843 -13.721 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.670 -12.527 -13.817 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.832 -14.935 -13.186 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.797 -12.668 -14.842 1.00 0.00 C ATOM 0 H ILE A 80 -3.675 -15.754 -12.771 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.920 -13.096 -13.301 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.532 -14.138 -14.705 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.082 -12.263 -12.843 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.998 -11.719 -14.108 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.678 -15.053 -13.863 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.289 -15.877 -13.117 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.194 -14.652 -12.198 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.347 -11.729 -14.909 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.374 -12.911 -15.817 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.474 -13.464 -14.531 1.00 0.00 H new ATOM 1318 N LEU A 81 -5.027 -13.511 -10.772 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.529 -12.907 -9.546 1.00 0.00 C ATOM 1320 C LEU A 81 -4.393 -12.689 -8.556 1.00 0.00 C ATOM 1321 O LEU A 81 -4.335 -11.674 -7.866 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.573 -13.826 -8.921 1.00 0.00 C ATOM 1323 CG LEU A 81 -7.060 -13.212 -7.617 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.726 -11.869 -7.917 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -8.064 -14.158 -6.956 1.00 0.00 C ATOM 0 H LEU A 81 -5.417 -14.431 -10.979 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.977 -11.943 -9.786 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.409 -13.966 -9.606 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.144 -14.811 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.220 -13.056 -6.941 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.078 -11.422 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.004 -11.203 -8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.571 -12.024 -8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.415 -13.721 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.911 -14.314 -7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.582 -15.114 -6.751 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.494 -13.655 -8.505 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.349 -13.586 -7.613 1.00 0.00 C ATOM 1339 C LEU A 82 -1.504 -12.341 -7.887 1.00 0.00 C ATOM 1340 O LEU A 82 -0.863 -11.804 -6.985 1.00 0.00 O ATOM 1341 CB LEU A 82 -1.530 -14.870 -7.782 1.00 0.00 C ATOM 1342 CG LEU A 82 -0.035 -14.605 -7.596 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.232 -13.926 -6.249 1.00 0.00 C ATOM 1344 CD2 LEU A 82 0.717 -15.936 -7.648 1.00 0.00 C ATOM 0 H LEU A 82 -3.535 -14.501 -9.073 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.691 -13.504 -6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.862 -15.614 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.707 -15.289 -8.773 1.00 0.00 H new ATOM 0 HG LEU A 82 0.308 -13.945 -8.392 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.301 -13.747 -6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.301 -12.976 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.114 -14.571 -5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.784 -15.756 -7.516 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.358 -16.588 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.546 -16.413 -8.613 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.505 -11.879 -9.134 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.732 -10.698 -9.497 1.00 0.00 C ATOM 1358 C ASP A 83 -1.506 -9.408 -9.198 1.00 0.00 C ATOM 1359 O ASP A 83 -0.978 -8.309 -9.365 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.378 -10.755 -10.982 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.567 -10.317 -11.828 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -1.983 -9.181 -11.684 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.040 -11.124 -12.612 1.00 0.00 O ATOM 0 H ASP A 83 -2.027 -12.300 -9.902 1.00 0.00 H new ATOM 0 HA ASP A 83 0.179 -10.691 -8.898 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.477 -10.110 -11.184 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.084 -11.769 -11.254 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.763 -9.549 -8.779 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.602 -8.383 -8.485 1.00 0.00 C ATOM 1370 C TYR A 84 -3.075 -7.580 -7.295 1.00 0.00 C ATOM 1371 O TYR A 84 -3.499 -6.446 -7.075 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.048 -8.813 -8.220 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.726 -9.224 -9.517 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -4.975 -9.482 -10.678 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.122 -9.340 -9.560 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -5.618 -9.850 -11.864 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.762 -9.711 -10.749 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.011 -9.966 -11.900 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.643 -10.329 -13.071 1.00 0.00 O ATOM 0 H TYR A 84 -3.221 -10.449 -8.636 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.570 -7.738 -9.363 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.063 -9.644 -7.515 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.599 -7.993 -7.758 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.899 -9.396 -10.653 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.706 -9.143 -8.673 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.038 -10.045 -12.754 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.838 -9.800 -10.777 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.611 -10.364 -12.923 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.148 -8.155 -6.536 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.585 -7.447 -5.388 1.00 0.00 C ATOM 1391 C ARG A 85 -1.110 -6.067 -5.829 1.00 0.00 C ATOM 1392 O ARG A 85 -1.209 -5.095 -5.085 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.402 -8.232 -4.816 1.00 0.00 C ATOM 1394 CG ARG A 85 0.791 -8.135 -5.771 1.00 0.00 C ATOM 1395 CD ARG A 85 1.888 -9.101 -5.321 1.00 0.00 C ATOM 1396 NE ARG A 85 3.108 -8.875 -6.088 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.291 -9.275 -5.630 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.370 -9.893 -4.484 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.371 -9.053 -6.329 1.00 0.00 N ATOM 0 H ARG A 85 -1.775 -9.092 -6.689 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.351 -7.346 -4.620 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.130 -7.837 -3.837 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.681 -9.276 -4.672 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.477 -8.374 -6.787 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.175 -7.115 -5.787 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.088 -8.965 -4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.553 -10.130 -5.453 1.00 0.00 H new ATOM 0 HE ARG A 85 3.053 -8.403 -6.990 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.525 -10.069 -3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.277 -10.200 -4.132 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.308 -8.573 -7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.278 -9.360 -5.978 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.597 -5.997 -7.052 1.00 0.00 N ATOM 1414 CA LEU A 86 -0.099 -4.741 -7.603 1.00 0.00 C ATOM 1415 C LEU A 86 -1.173 -3.655 -7.609 1.00 0.00 C ATOM 1416 O LEU A 86 -0.894 -2.497 -7.297 1.00 0.00 O ATOM 1417 CB LEU A 86 0.365 -4.967 -9.043 1.00 0.00 C ATOM 1418 CG LEU A 86 1.622 -5.835 -9.059 1.00 0.00 C ATOM 1419 CD1 LEU A 86 1.736 -6.535 -10.416 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.849 -4.948 -8.844 1.00 0.00 C ATOM 0 H LEU A 86 -0.515 -6.795 -7.682 1.00 0.00 H new ATOM 0 HA LEU A 86 0.725 -4.410 -6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.426 -5.449 -9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.569 -4.009 -9.522 1.00 0.00 H new ATOM 0 HG LEU A 86 1.564 -6.580 -8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.632 -7.155 -10.431 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.858 -7.161 -10.577 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.799 -5.788 -11.207 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.749 -5.563 -8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.906 -4.207 -9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.767 -4.441 -7.883 1.00 0.00 H new ATOM 1432 N THR A 87 -2.391 -4.024 -7.984 1.00 0.00 N ATOM 1433 CA THR A 87 -3.479 -3.056 -8.047 1.00 0.00 C ATOM 1434 C THR A 87 -3.816 -2.523 -6.660 1.00 0.00 C ATOM 1435 O THR A 87 -3.981 -1.317 -6.473 1.00 0.00 O ATOM 1436 CB THR A 87 -4.719 -3.700 -8.668 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.356 -4.339 -9.884 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.765 -2.621 -8.954 1.00 0.00 C ATOM 0 H THR A 87 -2.649 -4.975 -8.246 1.00 0.00 H new ATOM 0 HA THR A 87 -3.155 -2.221 -8.668 1.00 0.00 H new ATOM 0 HB THR A 87 -5.134 -4.434 -7.977 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.148 -4.754 -10.284 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.649 -3.080 -9.397 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.041 -2.126 -8.023 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.351 -1.888 -9.646 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.915 -3.423 -5.689 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.232 -3.018 -4.328 1.00 0.00 C ATOM 1448 C LEU A 88 -3.167 -2.060 -3.805 1.00 0.00 C ATOM 1449 O LEU A 88 -3.480 -1.017 -3.233 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.316 -4.256 -3.429 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.707 -3.853 -2.001 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.523 -3.167 -1.322 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.900 -2.894 -2.033 1.00 0.00 C ATOM 0 H LEU A 88 -3.782 -4.426 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.194 -2.506 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.049 -4.956 -3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.356 -4.772 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.983 -4.748 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.801 -2.881 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.677 -3.853 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.245 -2.277 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.169 -2.614 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.633 -2.000 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.748 -3.384 -2.511 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.904 -2.414 -4.022 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.806 -1.566 -3.581 1.00 0.00 C ATOM 1467 C ILE A 89 -0.883 -0.210 -4.276 1.00 0.00 C ATOM 1468 O ILE A 89 -0.620 0.827 -3.669 1.00 0.00 O ATOM 1469 CB ILE A 89 0.536 -2.250 -3.876 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.621 -3.553 -3.063 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.684 -1.319 -3.486 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.085 -3.902 -2.762 1.00 0.00 C ATOM 0 H ILE A 89 -1.619 -3.272 -4.495 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.885 -1.408 -2.505 1.00 0.00 H new ATOM 0 HB ILE A 89 0.610 -2.476 -4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.068 -3.444 -2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.153 -4.366 -3.618 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.636 -1.807 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.615 -0.395 -4.061 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.621 -1.090 -2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.128 -4.826 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.628 -4.032 -3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.541 -3.095 -2.188 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.261 -0.228 -5.550 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.386 1.006 -6.318 1.00 0.00 C ATOM 1486 C ASP A 90 -2.602 1.806 -5.845 1.00 0.00 C ATOM 1487 O ASP A 90 -2.564 3.035 -5.790 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.506 0.677 -7.817 1.00 0.00 C ATOM 1489 CG ASP A 90 -2.783 1.271 -8.410 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.014 2.453 -8.209 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.509 0.537 -9.059 1.00 0.00 O ATOM 0 H ASP A 90 -1.485 -1.077 -6.070 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.495 1.614 -6.161 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.638 1.068 -8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.505 -0.404 -7.956 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.680 1.097 -5.514 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.905 1.745 -5.058 1.00 0.00 C ATOM 1498 C VAL A 91 -4.672 2.535 -3.774 1.00 0.00 C ATOM 1499 O VAL A 91 -4.981 3.724 -3.704 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.989 0.694 -4.811 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.108 1.299 -3.963 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.565 0.232 -6.152 1.00 0.00 C ATOM 0 H VAL A 91 -3.729 0.079 -5.553 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.225 2.437 -5.837 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.554 -0.156 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.879 0.548 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.702 1.631 -3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.542 2.150 -4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.338 -0.517 -5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.998 1.085 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.770 -0.201 -6.759 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.128 1.873 -2.757 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.871 2.541 -1.494 1.00 0.00 C ATOM 1514 C ILE A 92 -2.721 3.530 -1.637 1.00 0.00 C ATOM 1515 O ILE A 92 -2.678 4.554 -0.958 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.547 1.519 -0.410 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.222 0.831 -0.737 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.664 0.478 -0.331 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.886 -0.172 0.367 1.00 0.00 C ATOM 0 H ILE A 92 -3.861 0.889 -2.785 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.769 3.088 -1.207 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.463 2.026 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.291 0.321 -1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.427 1.571 -0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.428 -0.250 0.445 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.605 0.972 -0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.756 -0.031 -1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.941 -0.664 0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.800 0.351 1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.677 -0.919 0.433 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.792 3.224 -2.532 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.663 4.110 -2.757 1.00 0.00 C ATOM 1533 C ALA A 93 -1.150 5.402 -3.403 1.00 0.00 C ATOM 1534 O ALA A 93 -0.594 6.473 -3.172 1.00 0.00 O ATOM 1535 CB ALA A 93 0.370 3.436 -3.664 1.00 0.00 C ATOM 0 H ALA A 93 -1.798 2.381 -3.106 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.194 4.335 -1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.210 4.112 -3.824 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.726 2.520 -3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.089 3.196 -4.623 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.192 5.284 -4.226 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.748 6.441 -4.921 1.00 0.00 C ATOM 1543 C HIS A 94 -3.443 7.405 -3.963 1.00 0.00 C ATOM 1544 O HIS A 94 -3.111 8.592 -3.925 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.738 5.980 -5.988 1.00 0.00 C ATOM 1546 CG HIS A 94 -2.984 5.624 -7.239 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -1.785 4.985 -7.434 1.00 0.00 N flip ATOM 1548 CD2 HIS A 94 -3.455 5.940 -8.502 1.00 0.00 C flip ATOM 1549 CE1 HIS A 94 -1.513 4.905 -8.796 1.00 0.00 C flip ATOM 1550 NE2 HIS A 94 -2.552 5.494 -9.395 1.00 0.00 N flip ATOM 0 H HIS A 94 -2.665 4.403 -4.426 1.00 0.00 H new ATOM 0 HA HIS A 94 -1.918 6.973 -5.386 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.301 5.118 -5.631 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.461 6.769 -6.196 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -1.185 4.624 -6.693 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -4.379 6.451 -8.729 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -0.648 4.462 -9.268 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.409 6.913 -3.185 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.099 7.801 -2.261 1.00 0.00 C ATOM 1561 C LEU A 95 -4.073 8.375 -1.306 1.00 0.00 C ATOM 1562 O LEU A 95 -4.141 9.537 -0.920 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.224 7.060 -1.502 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.795 6.615 -0.097 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -7.039 6.449 0.771 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -5.074 5.286 -0.201 1.00 0.00 C ATOM 0 H LEU A 95 -4.720 5.941 -3.177 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.580 8.608 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.094 7.712 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.531 6.187 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.133 7.359 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.745 6.133 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.570 7.399 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.692 5.696 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.765 4.961 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.743 4.542 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.195 5.398 -0.836 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.108 7.541 -0.940 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.056 7.970 -0.042 1.00 0.00 C ATOM 1580 C CYS A 96 -1.335 9.155 -0.635 1.00 0.00 C ATOM 1581 O CYS A 96 -0.983 10.099 0.075 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.075 6.825 0.198 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.874 5.564 1.216 1.00 0.00 S ATOM 0 H CYS A 96 -3.036 6.572 -1.251 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.495 8.261 0.912 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.759 6.396 -0.753 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.178 7.196 0.694 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.145 9.128 -1.942 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.500 10.240 -2.595 1.00 0.00 C ATOM 1590 C GLU A 97 -1.360 11.479 -2.401 1.00 0.00 C ATOM 1591 O GLU A 97 -0.851 12.595 -2.332 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.307 9.967 -4.089 1.00 0.00 C ATOM 1593 CG GLU A 97 0.756 8.883 -4.275 1.00 0.00 C ATOM 1594 CD GLU A 97 1.706 9.267 -5.404 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.231 9.768 -6.410 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.897 9.055 -5.244 1.00 0.00 O ATOM 0 H GLU A 97 -1.423 8.363 -2.557 1.00 0.00 H new ATOM 0 HA GLU A 97 0.486 10.390 -2.155 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.249 9.649 -4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.004 10.881 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.315 8.749 -3.349 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.278 7.929 -4.500 1.00 0.00 H new ATOM 1603 N MET A 98 -2.677 11.272 -2.310 1.00 0.00 N ATOM 1604 CA MET A 98 -3.589 12.388 -2.121 1.00 0.00 C ATOM 1605 C MET A 98 -3.452 12.989 -0.720 1.00 0.00 C ATOM 1606 O MET A 98 -3.578 14.204 -0.559 1.00 0.00 O ATOM 1607 CB MET A 98 -5.039 11.971 -2.444 1.00 0.00 C ATOM 1608 CG MET A 98 -5.780 11.455 -1.210 1.00 0.00 C ATOM 1609 SD MET A 98 -7.144 12.583 -0.815 1.00 0.00 S ATOM 1610 CE MET A 98 -8.089 12.366 -2.346 1.00 0.00 C ATOM 0 H MET A 98 -3.123 10.356 -2.364 1.00 0.00 H new ATOM 0 HA MET A 98 -3.317 13.176 -2.824 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.577 12.824 -2.858 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.030 11.196 -3.211 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.164 10.452 -1.395 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.096 11.383 -0.364 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.473 13.331 -2.676 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.441 11.950 -3.117 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.922 11.686 -2.166 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.176 12.161 0.298 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.019 12.705 1.644 1.00 0.00 C ATOM 1622 C TYR A 99 -1.764 13.576 1.704 1.00 0.00 C ATOM 1623 O TYR A 99 -1.757 14.631 2.340 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.910 11.593 2.702 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.231 10.873 2.905 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.417 11.588 3.139 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.260 9.473 2.880 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.622 10.898 3.342 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.463 8.789 3.082 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.643 9.500 3.313 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.829 8.821 3.513 1.00 0.00 O ATOM 0 H TYR A 99 -3.061 11.151 0.217 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.906 13.299 1.864 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.148 10.875 2.397 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.582 12.023 3.648 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.402 12.668 3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.350 8.919 2.704 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.534 11.447 3.521 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.480 7.709 3.059 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.666 7.856 3.460 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.705 13.126 1.034 1.00 0.00 N ATOM 1642 CA ARG A 100 0.555 13.866 1.007 1.00 0.00 C ATOM 1643 C ARG A 100 0.360 15.242 0.366 1.00 0.00 C ATOM 1644 O ARG A 100 0.955 16.232 0.791 1.00 0.00 O ATOM 1645 CB ARG A 100 1.607 13.075 0.226 1.00 0.00 C ATOM 1646 CG ARG A 100 2.967 13.765 0.355 1.00 0.00 C ATOM 1647 CD ARG A 100 4.038 12.924 -0.342 1.00 0.00 C ATOM 1648 NE ARG A 100 4.946 12.348 0.643 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.826 13.106 1.287 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.896 14.382 1.030 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.623 12.576 2.172 1.00 0.00 N ATOM 0 H ARG A 100 -0.694 12.255 0.504 1.00 0.00 H new ATOM 0 HA ARG A 100 0.895 14.006 2.033 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.667 12.056 0.607 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.320 13.007 -0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.925 14.759 -0.089 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.221 13.896 1.407 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.567 12.130 -0.921 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.597 13.543 -1.044 1.00 0.00 H new ATOM 0 HE ARG A 100 4.905 11.348 0.840 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.275 14.797 0.335 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.571 14.965 1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.572 11.577 2.371 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.298 13.160 2.665 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.467 15.285 -0.673 1.00 0.00 N ATOM 1666 CA ARG A 101 -0.742 16.523 -1.390 1.00 0.00 C ATOM 1667 C ARG A 101 -1.602 17.484 -0.561 1.00 0.00 C ATOM 1668 O ARG A 101 -1.565 18.695 -0.770 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.467 16.189 -2.693 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.549 15.353 -3.588 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.345 14.810 -4.777 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.632 15.879 -5.728 1.00 0.00 N ATOM 1673 CZ ARG A 101 -2.367 15.654 -6.812 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -2.854 14.464 -7.039 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -2.601 16.625 -7.653 1.00 0.00 N ATOM 0 H ARG A 101 -0.961 14.471 -1.039 1.00 0.00 H new ATOM 0 HA ARG A 101 0.208 17.018 -1.592 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.384 15.640 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.756 17.106 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.283 15.962 -3.942 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.121 14.529 -3.018 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.780 14.018 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.277 14.366 -4.427 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.262 16.814 -5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.671 13.704 -6.383 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.418 14.294 -7.872 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.220 17.555 -7.477 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.165 16.454 -8.485 1.00 0.00 H new ATOM 1689 N SER A 102 -2.393 16.937 0.358 1.00 0.00 N ATOM 1690 CA SER A 102 -3.279 17.760 1.182 1.00 0.00 C ATOM 1691 C SER A 102 -2.597 18.218 2.467 1.00 0.00 C ATOM 1692 O SER A 102 -3.268 18.547 3.446 1.00 0.00 O ATOM 1693 CB SER A 102 -4.538 16.970 1.531 1.00 0.00 C ATOM 1694 OG SER A 102 -5.386 17.772 2.342 1.00 0.00 O ATOM 0 H SER A 102 -2.440 15.937 0.551 1.00 0.00 H new ATOM 0 HA SER A 102 -3.538 18.647 0.604 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.060 16.674 0.621 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.272 16.054 2.058 1.00 0.00 H new ATOM 0 HG SER A 102 -4.934 17.974 3.188 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.271 18.226 2.473 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.538 18.632 3.667 1.00 0.00 C ATOM 1702 C ILE A 103 0.161 19.979 3.467 1.00 0.00 C ATOM 1703 O ILE A 103 1.225 20.048 2.852 1.00 0.00 O ATOM 1704 CB ILE A 103 0.496 17.566 4.007 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.124 16.186 3.759 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.903 17.702 5.475 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.410 15.175 4.778 1.00 0.00 C ATOM 0 H ILE A 103 -0.688 17.961 1.679 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.251 18.742 4.484 1.00 0.00 H new ATOM 0 HB ILE A 103 1.382 17.687 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.210 16.249 3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.108 15.851 2.748 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.643 16.940 5.720 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.331 18.690 5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.026 17.573 6.109 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.038 14.199 4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.493 15.101 4.684 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.155 15.504 5.785 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.413 21.039 3.985 1.00 0.00 N ATOM 1720 CA PRO A 104 0.163 22.408 3.880 1.00 0.00 C ATOM 1721 C PRO A 104 1.200 22.671 4.970 1.00 0.00 C ATOM 1722 O PRO A 104 1.243 23.754 5.553 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.059 23.307 4.063 1.00 0.00 C ATOM 1724 CG PRO A 104 -1.978 22.538 4.955 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.682 21.049 4.730 1.00 0.00 C ATOM 0 HA PRO A 104 0.691 22.573 2.941 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -0.783 24.262 4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.532 23.529 3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.818 22.809 5.999 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.019 22.763 4.723 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.592 20.514 5.675 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.479 20.566 4.165 1.00 0.00 H new ATOM 1895 N ALA B 208 21.039 12.868 -5.719 1.00 0.00 N ATOM 1896 CA ALA B 208 21.750 11.654 -5.337 1.00 0.00 C ATOM 1897 C ALA B 208 21.689 11.456 -3.826 1.00 0.00 C ATOM 1898 O ALA B 208 21.585 10.328 -3.343 1.00 0.00 O ATOM 1899 CB ALA B 208 23.212 11.742 -5.782 1.00 0.00 C ATOM 0 HA ALA B 208 21.273 10.805 -5.826 1.00 0.00 H new ATOM 0 HB1 ALA B 208 23.736 10.831 -5.493 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.256 11.858 -6.865 1.00 0.00 H new ATOM 0 HB3 ALA B 208 23.686 12.600 -5.306 1.00 0.00 H new ATOM 1905 N ASP B 209 21.738 12.559 -3.078 1.00 0.00 N ATOM 1906 CA ASP B 209 21.670 12.472 -1.623 1.00 0.00 C ATOM 1907 C ASP B 209 20.418 11.699 -1.228 1.00 0.00 C ATOM 1908 O ASP B 209 20.434 10.885 -0.306 1.00 0.00 O ATOM 1909 CB ASP B 209 21.631 13.873 -1.009 1.00 0.00 C ATOM 1910 CG ASP B 209 22.975 14.568 -1.200 1.00 0.00 C ATOM 1911 OD1 ASP B 209 23.907 13.905 -1.626 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.054 15.751 -0.915 1.00 0.00 O ATOM 0 H ASP B 209 21.823 13.505 -3.449 1.00 0.00 H new ATOM 0 HA ASP B 209 22.555 11.955 -1.251 1.00 0.00 H new ATOM 0 HB2 ASP B 209 20.840 14.460 -1.475 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.395 13.806 0.053 1.00 0.00 H new ATOM 1917 N LYS B 210 19.342 11.953 -1.963 1.00 0.00 N ATOM 1918 CA LYS B 210 18.075 11.274 -1.729 1.00 0.00 C ATOM 1919 C LYS B 210 18.253 9.774 -1.947 1.00 0.00 C ATOM 1920 O LYS B 210 17.651 8.961 -1.250 1.00 0.00 O ATOM 1921 CB LYS B 210 17.027 11.830 -2.697 1.00 0.00 C ATOM 1922 CG LYS B 210 15.614 11.525 -2.189 1.00 0.00 C ATOM 1923 CD LYS B 210 15.110 10.221 -2.806 1.00 0.00 C ATOM 1924 CE LYS B 210 13.590 10.151 -2.652 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.056 9.025 -3.470 1.00 0.00 N ATOM 0 H LYS B 210 19.323 12.627 -2.729 1.00 0.00 H new ATOM 0 HA LYS B 210 17.744 11.442 -0.704 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.157 12.907 -2.804 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.167 11.392 -3.685 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.618 11.445 -1.102 1.00 0.00 H new ATOM 0 HG3 LYS B 210 14.941 12.343 -2.446 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.384 10.173 -3.860 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.578 9.367 -2.316 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.327 10.009 -1.604 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.138 11.091 -2.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.289 9.373 -4.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.817 8.633 -4.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 12.689 8.283 -2.841 1.00 0.00 H new ATOM 1939 N ARG B 211 19.092 9.410 -2.913 1.00 0.00 N ATOM 1940 CA ARG B 211 19.342 8.000 -3.186 1.00 0.00 C ATOM 1941 C ARG B 211 20.058 7.369 -2.000 1.00 0.00 C ATOM 1942 O ARG B 211 19.710 6.269 -1.568 1.00 0.00 O ATOM 1943 CB ARG B 211 20.181 7.844 -4.455 1.00 0.00 C ATOM 1944 CG ARG B 211 19.477 8.532 -5.630 1.00 0.00 C ATOM 1945 CD ARG B 211 18.130 7.854 -5.909 1.00 0.00 C ATOM 1946 NE ARG B 211 17.591 8.315 -7.185 1.00 0.00 N ATOM 1947 CZ ARG B 211 17.629 7.551 -8.272 1.00 0.00 C ATOM 1948 NH1 ARG B 211 18.156 6.358 -8.221 1.00 0.00 N ATOM 1949 NH2 ARG B 211 17.139 7.995 -9.398 1.00 0.00 N ATOM 0 H ARG B 211 19.602 10.060 -3.510 1.00 0.00 H new ATOM 0 HA ARG B 211 18.389 7.493 -3.340 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.169 8.280 -4.305 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.329 6.787 -4.676 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.322 9.587 -5.404 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.107 8.486 -6.518 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.256 6.771 -5.928 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.428 8.079 -5.106 1.00 0.00 H new ATOM 0 HE ARG B 211 17.176 9.245 -7.244 1.00 0.00 H new ATOM 0 HH11 ARG B 211 18.541 6.008 -7.344 1.00 0.00 H new ATOM 0 HH12 ARG B 211 18.182 5.776 -9.058 1.00 0.00 H new ATOM 0 HH21 ARG B 211 16.728 8.927 -9.443 1.00 0.00 H new ATOM 0 HH22 ARG B 211 17.168 7.410 -10.233 1.00 0.00 H new ATOM 1963 N LYS B 212 21.038 8.085 -1.451 1.00 0.00 N ATOM 1964 CA LYS B 212 21.756 7.587 -0.287 1.00 0.00 C ATOM 1965 C LYS B 212 20.758 7.405 0.838 1.00 0.00 C ATOM 1966 O LYS B 212 20.826 6.449 1.612 1.00 0.00 O ATOM 1967 CB LYS B 212 22.850 8.569 0.130 1.00 0.00 C ATOM 1968 CG LYS B 212 23.924 8.610 -0.956 1.00 0.00 C ATOM 1969 CD LYS B 212 25.110 9.435 -0.466 1.00 0.00 C ATOM 1970 CE LYS B 212 26.178 9.494 -1.559 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.856 8.170 -1.659 1.00 0.00 N ATOM 0 H LYS B 212 21.347 8.996 -1.789 1.00 0.00 H new ATOM 0 HA LYS B 212 22.235 6.637 -0.524 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.427 9.563 0.279 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.287 8.263 1.080 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.247 7.598 -1.201 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.517 9.045 -1.869 1.00 0.00 H new ATOM 0 HD2 LYS B 212 24.784 10.442 -0.207 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.525 8.992 0.439 1.00 0.00 H new ATOM 0 HE2 LYS B 212 25.723 9.755 -2.514 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.906 10.272 -1.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 27.717 8.264 -2.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.110 7.837 -0.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.214 7.484 -2.106 1.00 0.00 H new ATOM 1985 N LEU B 213 19.803 8.324 0.885 1.00 0.00 N ATOM 1986 CA LEU B 213 18.744 8.272 1.873 1.00 0.00 C ATOM 1987 C LEU B 213 17.945 6.983 1.694 1.00 0.00 C ATOM 1988 O LEU B 213 17.511 6.364 2.666 1.00 0.00 O ATOM 1989 CB LEU B 213 17.842 9.504 1.705 1.00 0.00 C ATOM 1990 CG LEU B 213 18.340 10.641 2.595 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.728 11.962 2.119 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.919 10.375 4.044 1.00 0.00 C ATOM 0 H LEU B 213 19.744 9.116 0.245 1.00 0.00 H new ATOM 0 HA LEU B 213 19.164 8.279 2.879 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.838 9.822 0.663 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.814 9.251 1.965 1.00 0.00 H new ATOM 0 HG LEU B 213 19.427 10.701 2.538 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.081 12.776 2.752 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.025 12.150 1.087 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.641 11.902 2.178 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.274 11.186 4.681 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.832 10.317 4.102 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.351 9.433 4.381 1.00 0.00 H new ATOM 2004 N LEU B 214 17.766 6.580 0.437 1.00 0.00 N ATOM 2005 CA LEU B 214 17.034 5.362 0.127 1.00 0.00 C ATOM 2006 C LEU B 214 17.852 4.131 0.505 1.00 0.00 C ATOM 2007 O LEU B 214 17.309 3.140 0.992 1.00 0.00 O ATOM 2008 CB LEU B 214 16.703 5.320 -1.353 1.00 0.00 C ATOM 2009 CG LEU B 214 15.889 6.556 -1.754 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.902 6.165 -2.844 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.099 7.139 -0.580 1.00 0.00 C ATOM 0 H LEU B 214 18.119 7.081 -0.379 1.00 0.00 H new ATOM 0 HA LEU B 214 16.110 5.359 0.706 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.623 5.277 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.139 4.416 -1.580 1.00 0.00 H new ATOM 0 HG LEU B 214 16.593 7.313 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.318 7.038 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.446 5.787 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.233 5.390 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.540 8.012 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.406 6.389 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.788 7.432 0.212 1.00 0.00 H new ATOM 2023 N ASP B 215 19.161 4.200 0.290 1.00 0.00 N ATOM 2024 CA ASP B 215 20.027 3.078 0.632 1.00 0.00 C ATOM 2025 C ASP B 215 19.835 2.730 2.099 1.00 0.00 C ATOM 2026 O ASP B 215 19.758 1.560 2.469 1.00 0.00 O ATOM 2027 CB ASP B 215 21.487 3.448 0.381 1.00 0.00 C ATOM 2028 CG ASP B 215 21.754 3.548 -1.117 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.881 3.169 -1.880 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.827 4.002 -1.477 1.00 0.00 O ATOM 0 H ASP B 215 19.639 5.006 -0.112 1.00 0.00 H new ATOM 0 HA ASP B 215 19.768 2.220 0.011 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.717 4.398 0.863 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.142 2.698 0.825 1.00 0.00 H new ATOM 2035 N GLU B 216 19.729 3.760 2.927 1.00 0.00 N ATOM 2036 CA GLU B 216 19.509 3.551 4.348 1.00 0.00 C ATOM 2037 C GLU B 216 18.149 2.900 4.547 1.00 0.00 C ATOM 2038 O GLU B 216 17.999 1.979 5.349 1.00 0.00 O ATOM 2039 CB GLU B 216 19.561 4.886 5.092 1.00 0.00 C ATOM 2040 CG GLU B 216 20.991 5.425 5.074 1.00 0.00 C ATOM 2041 CD GLU B 216 21.062 6.733 5.853 1.00 0.00 C ATOM 2042 OE1 GLU B 216 20.014 7.229 6.234 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.161 7.221 6.057 1.00 0.00 O ATOM 0 H GLU B 216 19.791 4.737 2.642 1.00 0.00 H new ATOM 0 HA GLU B 216 20.290 2.902 4.745 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.885 5.602 4.624 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.224 4.755 6.120 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.670 4.694 5.512 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.315 5.586 4.046 1.00 0.00 H new ATOM 2050 N LEU B 217 17.167 3.361 3.777 1.00 0.00 N ATOM 2051 CA LEU B 217 15.830 2.788 3.850 1.00 0.00 C ATOM 2052 C LEU B 217 15.905 1.308 3.517 1.00 0.00 C ATOM 2053 O LEU B 217 15.198 0.485 4.099 1.00 0.00 O ATOM 2054 CB LEU B 217 14.895 3.485 2.859 1.00 0.00 C ATOM 2055 CG LEU B 217 14.605 4.907 3.331 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.028 5.722 2.171 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.585 4.858 4.470 1.00 0.00 C ATOM 0 H LEU B 217 17.271 4.120 3.104 1.00 0.00 H new ATOM 0 HA LEU B 217 15.438 2.926 4.858 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.351 3.507 1.869 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.964 2.925 2.769 1.00 0.00 H new ATOM 0 HG LEU B 217 15.527 5.373 3.679 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.821 6.738 2.508 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.748 5.751 1.353 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.104 5.259 1.825 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.373 5.871 4.812 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.665 4.395 4.114 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.990 4.273 5.296 1.00 0.00 H new ATOM 2069 N ARG B 218 16.784 0.982 2.576 1.00 0.00 N ATOM 2070 CA ARG B 218 16.974 -0.397 2.159 1.00 0.00 C ATOM 2071 C ARG B 218 17.424 -1.237 3.350 1.00 0.00 C ATOM 2072 O ARG B 218 16.889 -2.317 3.600 1.00 0.00 O ATOM 2073 CB ARG B 218 18.036 -0.441 1.058 1.00 0.00 C ATOM 2074 CG ARG B 218 18.074 -1.821 0.412 1.00 0.00 C ATOM 2075 CD ARG B 218 19.200 -1.849 -0.621 1.00 0.00 C ATOM 2076 NE ARG B 218 19.131 -3.073 -1.413 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.232 -3.726 -1.777 1.00 0.00 C ATOM 2078 NH1 ARG B 218 21.407 -3.277 -1.430 1.00 0.00 N ATOM 2079 NH2 ARG B 218 20.137 -4.819 -2.483 1.00 0.00 N ATOM 0 H ARG B 218 17.375 1.656 2.089 1.00 0.00 H new ATOM 0 HA ARG B 218 16.036 -0.801 1.778 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.818 0.315 0.303 1.00 0.00 H new ATOM 0 HB3 ARG B 218 19.013 -0.201 1.477 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.237 -2.588 1.169 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.119 -2.041 -0.065 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.125 -0.980 -1.275 1.00 0.00 H new ATOM 0 HD3 ARG B 218 20.165 -1.787 -0.118 1.00 0.00 H new ATOM 0 HE ARG B 218 18.220 -3.436 -1.693 1.00 0.00 H new ATOM 0 HH11 ARG B 218 21.484 -2.423 -0.878 1.00 0.00 H new ATOM 0 HH12 ARG B 218 22.249 -3.780 -1.711 1.00 0.00 H new ATOM 0 HH21 ARG B 218 19.220 -5.172 -2.755 1.00 0.00 H new ATOM 0 HH22 ARG B 218 20.980 -5.320 -2.763 1.00 0.00 H new ATOM 2093 N SER B 219 18.398 -0.718 4.094 1.00 0.00 N ATOM 2094 CA SER B 219 18.899 -1.413 5.277 1.00 0.00 C ATOM 2095 C SER B 219 17.844 -1.391 6.376 1.00 0.00 C ATOM 2096 O SER B 219 17.581 -2.406 7.020 1.00 0.00 O ATOM 2097 CB SER B 219 20.177 -0.739 5.777 1.00 0.00 C ATOM 2098 OG SER B 219 20.781 -1.555 6.772 1.00 0.00 O ATOM 0 H SER B 219 18.853 0.174 3.901 1.00 0.00 H new ATOM 0 HA SER B 219 19.121 -2.447 5.012 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.868 -0.584 4.948 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.947 0.244 6.187 1.00 0.00 H new ATOM 0 HG SER B 219 21.601 -1.126 7.093 1.00 0.00 H new ATOM 2104 N ILE B 220 17.232 -0.227 6.578 1.00 0.00 N ATOM 2105 CA ILE B 220 16.198 -0.100 7.592 1.00 0.00 C ATOM 2106 C ILE B 220 15.073 -1.083 7.296 1.00 0.00 C ATOM 2107 O ILE B 220 14.657 -1.841 8.168 1.00 0.00 O ATOM 2108 CB ILE B 220 15.657 1.332 7.622 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.778 2.282 8.059 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.496 1.416 8.617 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.367 3.732 7.789 1.00 0.00 C ATOM 0 H ILE B 220 17.432 0.628 6.060 1.00 0.00 H new ATOM 0 HA ILE B 220 16.625 -0.327 8.569 1.00 0.00 H new ATOM 0 HB ILE B 220 15.303 1.614 6.630 1.00 0.00 H new ATOM 0 HG12 ILE B 220 16.989 2.146 9.120 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.696 2.048 7.519 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.109 2.435 8.640 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.703 0.734 8.310 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.848 1.139 9.611 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.168 4.402 8.102 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.179 3.864 6.724 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.461 3.964 8.349 1.00 0.00 H new ATOM 2123 N TYR B 221 14.611 -1.078 6.046 1.00 0.00 N ATOM 2124 CA TYR B 221 13.551 -1.985 5.615 1.00 0.00 C ATOM 2125 C TYR B 221 13.976 -3.422 5.902 1.00 0.00 C ATOM 2126 O TYR B 221 13.225 -4.221 6.460 1.00 0.00 O ATOM 2127 CB TYR B 221 13.337 -1.809 4.104 1.00 0.00 C ATOM 2128 CG TYR B 221 11.996 -2.359 3.641 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.202 -3.159 4.477 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.555 -2.059 2.347 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.975 -3.652 4.017 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.328 -2.552 1.888 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.539 -3.349 2.723 1.00 0.00 C ATOM 2134 OH TYR B 221 8.331 -3.837 2.271 1.00 0.00 O ATOM 0 H TYR B 221 14.955 -0.455 5.315 1.00 0.00 H new ATOM 0 HA TYR B 221 12.627 -1.765 6.149 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.399 -0.750 3.852 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.139 -2.313 3.565 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.538 -3.395 5.476 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.164 -1.445 1.700 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.365 -4.267 4.662 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.991 -2.317 0.889 1.00 0.00 H new ATOM 0 HH TYR B 221 8.464 -4.301 1.418 1.00 0.00 H new ATOM 2144 N ARG B 222 15.209 -3.727 5.523 1.00 0.00 N ATOM 2145 CA ARG B 222 15.771 -5.051 5.736 1.00 0.00 C ATOM 2146 C ARG B 222 15.635 -5.466 7.198 1.00 0.00 C ATOM 2147 O ARG B 222 15.385 -6.632 7.504 1.00 0.00 O ATOM 2148 CB ARG B 222 17.246 -5.038 5.323 1.00 0.00 C ATOM 2149 CG ARG B 222 17.936 -6.302 5.826 1.00 0.00 C ATOM 2150 CD ARG B 222 18.684 -6.968 4.670 1.00 0.00 C ATOM 2151 NE ARG B 222 19.149 -8.296 5.058 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.770 -9.086 4.187 1.00 0.00 C ATOM 2153 NH1 ARG B 222 19.980 -8.674 2.968 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.170 -10.272 4.551 1.00 0.00 N ATOM 0 H ARG B 222 15.841 -3.071 5.064 1.00 0.00 H new ATOM 0 HA ARG B 222 15.226 -5.775 5.130 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.328 -4.975 4.238 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.740 -4.156 5.732 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.631 -6.055 6.629 1.00 0.00 H new ATOM 0 HG3 ARG B 222 17.200 -6.990 6.242 1.00 0.00 H new ATOM 0 HD2 ARG B 222 18.029 -7.045 3.802 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.533 -6.351 4.375 1.00 0.00 H new ATOM 0 HE ARG B 222 18.995 -8.623 6.012 1.00 0.00 H new ATOM 0 HH11 ARG B 222 19.668 -7.746 2.683 1.00 0.00 H new ATOM 0 HH12 ARG B 222 20.456 -9.280 2.300 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.007 -10.595 5.505 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.646 -10.877 3.882 1.00 0.00 H new ATOM 2168 N THR B 223 15.792 -4.501 8.087 1.00 0.00 N ATOM 2169 CA THR B 223 15.675 -4.760 9.518 1.00 0.00 C ATOM 2170 C THR B 223 14.243 -5.152 9.844 1.00 0.00 C ATOM 2171 O THR B 223 13.992 -5.997 10.703 1.00 0.00 O ATOM 2172 CB THR B 223 16.059 -3.509 10.312 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.360 -3.088 9.930 1.00 0.00 O ATOM 2174 CG2 THR B 223 16.041 -3.827 11.808 1.00 0.00 C ATOM 0 H THR B 223 16.000 -3.532 7.848 1.00 0.00 H new ATOM 0 HA THR B 223 16.349 -5.572 9.791 1.00 0.00 H new ATOM 0 HB THR B 223 15.345 -2.713 10.104 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.337 -2.746 9.012 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.315 -2.936 12.373 1.00 0.00 H new ATOM 0 HG22 THR B 223 15.041 -4.149 12.100 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.754 -4.624 12.019 1.00 0.00 H new ATOM 2182 N ILE B 224 13.311 -4.530 9.134 1.00 0.00 N ATOM 2183 CA ILE B 224 11.895 -4.813 9.330 1.00 0.00 C ATOM 2184 C ILE B 224 11.626 -6.261 8.974 1.00 0.00 C ATOM 2185 O ILE B 224 11.184 -7.047 9.800 1.00 0.00 O ATOM 2186 CB ILE B 224 11.052 -3.917 8.421 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.602 -2.493 8.454 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.598 -3.917 8.901 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.412 -1.896 9.849 1.00 0.00 C ATOM 0 H ILE B 224 13.509 -3.829 8.420 1.00 0.00 H new ATOM 0 HA ILE B 224 11.633 -4.623 10.371 1.00 0.00 H new ATOM 0 HB ILE B 224 11.094 -4.298 7.401 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.660 -2.496 8.191 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.091 -1.879 7.713 1.00 0.00 H new ATOM 0 HG21 ILE B 224 9.000 -3.278 8.251 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.205 -4.933 8.871 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.552 -3.540 9.923 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.806 -0.880 9.867 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.350 -1.878 10.095 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.944 -2.504 10.581 1.00 0.00 H new ATOM 2201 N VAL B 225 11.934 -6.608 7.737 1.00 0.00 N ATOM 2202 CA VAL B 225 11.749 -7.972 7.270 1.00 0.00 C ATOM 2203 C VAL B 225 12.423 -8.929 8.241 1.00 0.00 C ATOM 2204 O VAL B 225 11.971 -10.055 8.454 1.00 0.00 O ATOM 2205 CB VAL B 225 12.368 -8.127 5.882 1.00 0.00 C ATOM 2206 CG1 VAL B 225 12.264 -9.583 5.433 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.622 -7.229 4.892 1.00 0.00 C ATOM 0 H VAL B 225 12.312 -5.967 7.039 1.00 0.00 H new ATOM 0 HA VAL B 225 10.684 -8.199 7.214 1.00 0.00 H new ATOM 0 HB VAL B 225 13.418 -7.837 5.917 1.00 0.00 H new ATOM 0 HG11 VAL B 225 12.706 -9.691 4.443 1.00 0.00 H new ATOM 0 HG12 VAL B 225 12.796 -10.220 6.139 1.00 0.00 H new ATOM 0 HG13 VAL B 225 11.215 -9.878 5.396 1.00 0.00 H new ATOM 0 HG21 VAL B 225 12.061 -7.337 3.900 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.572 -7.519 4.857 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.701 -6.190 5.212 1.00 0.00 H new ATOM 2217 N LEU B 226 13.516 -8.454 8.818 1.00 0.00 N ATOM 2218 CA LEU B 226 14.292 -9.229 9.772 1.00 0.00 C ATOM 2219 C LEU B 226 13.636 -9.249 11.152 1.00 0.00 C ATOM 2220 O LEU B 226 13.568 -10.295 11.799 1.00 0.00 O ATOM 2221 CB LEU B 226 15.686 -8.609 9.876 1.00 0.00 C ATOM 2222 CG LEU B 226 16.533 -9.026 8.672 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.865 -8.274 8.701 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.800 -10.531 8.735 1.00 0.00 C ATOM 0 H LEU B 226 13.889 -7.522 8.638 1.00 0.00 H new ATOM 0 HA LEU B 226 14.349 -10.260 9.422 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.608 -7.523 9.918 1.00 0.00 H new ATOM 0 HB3 LEU B 226 16.168 -8.930 10.799 1.00 0.00 H new ATOM 0 HG LEU B 226 15.999 -8.787 7.752 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.469 -8.571 7.844 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.678 -7.201 8.659 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.398 -8.514 9.621 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.403 -10.830 7.878 1.00 0.00 H new ATOM 0 HD22 LEU B 226 17.334 -10.768 9.655 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.853 -11.070 8.717 1.00 0.00 H new ATOM 2236 N GLU B 227 13.184 -8.085 11.612 1.00 0.00 N ATOM 2237 CA GLU B 227 12.573 -7.982 12.928 1.00 0.00 C ATOM 2238 C GLU B 227 11.041 -7.955 12.870 1.00 0.00 C ATOM 2239 O GLU B 227 10.386 -7.927 13.910 1.00 0.00 O ATOM 2240 CB GLU B 227 13.068 -6.710 13.611 1.00 0.00 C ATOM 2241 CG GLU B 227 14.564 -6.834 13.894 1.00 0.00 C ATOM 2242 CD GLU B 227 15.062 -5.594 14.628 1.00 0.00 C ATOM 2243 OE1 GLU B 227 14.305 -4.642 14.722 1.00 0.00 O ATOM 2244 OE2 GLU B 227 16.192 -5.614 15.086 1.00 0.00 O ATOM 0 H GLU B 227 13.230 -7.207 11.095 1.00 0.00 H new ATOM 0 HA GLU B 227 12.863 -8.869 13.491 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.878 -5.845 12.975 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.523 -6.548 14.541 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.756 -7.723 14.494 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.110 -6.957 12.959 1.00 0.00 H new ATOM 2251 N TYR B 228 10.469 -7.940 11.671 1.00 0.00 N ATOM 2252 CA TYR B 228 9.009 -7.890 11.552 1.00 0.00 C ATOM 2253 C TYR B 228 8.362 -9.072 12.268 1.00 0.00 C ATOM 2254 O TYR B 228 7.358 -8.914 12.962 1.00 0.00 O ATOM 2255 CB TYR B 228 8.578 -7.875 10.080 1.00 0.00 C ATOM 2256 CG TYR B 228 7.082 -7.692 9.993 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.488 -6.550 10.545 1.00 0.00 C ATOM 2258 CD2 TYR B 228 6.288 -8.657 9.361 1.00 0.00 C ATOM 2259 CE1 TYR B 228 5.103 -6.373 10.465 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.899 -8.479 9.281 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.309 -7.337 9.834 1.00 0.00 C ATOM 2262 OH TYR B 228 2.942 -7.159 9.756 1.00 0.00 O ATOM 0 H TYR B 228 10.975 -7.961 10.786 1.00 0.00 H new ATOM 0 HA TYR B 228 8.673 -6.967 12.025 1.00 0.00 H new ATOM 0 HB2 TYR B 228 9.085 -7.068 9.550 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.869 -8.807 9.596 1.00 0.00 H new ATOM 0 HD1 TYR B 228 7.100 -5.806 11.033 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.745 -9.538 8.935 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.646 -5.492 10.890 1.00 0.00 H new ATOM 0 HE2 TYR B 228 4.286 -9.222 8.793 1.00 0.00 H new ATOM 0 HH TYR B 228 2.539 -7.919 9.286 1.00 0.00 H new ATOM 2272 N PHE B 229 8.944 -10.254 12.105 1.00 0.00 N ATOM 2273 CA PHE B 229 8.416 -11.447 12.749 1.00 0.00 C ATOM 2274 C PHE B 229 9.186 -11.750 14.031 1.00 0.00 C ATOM 2275 O PHE B 229 9.171 -12.877 14.526 1.00 0.00 O ATOM 2276 CB PHE B 229 8.498 -12.634 11.790 1.00 0.00 C ATOM 2277 CG PHE B 229 7.437 -12.491 10.720 1.00 0.00 C ATOM 2278 CD1 PHE B 229 6.091 -12.723 11.033 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.798 -12.123 9.418 1.00 0.00 C ATOM 2280 CE1 PHE B 229 5.107 -12.588 10.044 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.813 -11.987 8.429 1.00 0.00 C ATOM 2282 CZ PHE B 229 5.468 -12.220 8.742 1.00 0.00 C ATOM 0 H PHE B 229 9.776 -10.410 11.536 1.00 0.00 H new ATOM 0 HA PHE B 229 7.372 -11.271 13.010 1.00 0.00 H new ATOM 0 HB2 PHE B 229 9.487 -12.679 11.333 1.00 0.00 H new ATOM 0 HB3 PHE B 229 8.356 -13.567 12.336 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.812 -13.006 12.037 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.835 -11.944 9.175 1.00 0.00 H new ATOM 0 HE1 PHE B 229 4.070 -12.768 10.286 1.00 0.00 H new ATOM 0 HE2 PHE B 229 7.092 -11.702 7.425 1.00 0.00 H new ATOM 0 HZ PHE B 229 4.710 -12.116 7.980 1.00 0.00 H new ATOM 2292 N ASN B 230 9.861 -10.732 14.561 1.00 0.00 N ATOM 2293 CA ASN B 230 10.640 -10.887 15.784 1.00 0.00 C ATOM 2294 C ASN B 230 9.727 -11.254 16.948 1.00 0.00 C ATOM 2295 O ASN B 230 8.551 -11.559 16.751 1.00 0.00 O ATOM 2296 CB ASN B 230 11.358 -9.578 16.111 1.00 0.00 C ATOM 2297 CG ASN B 230 10.405 -8.632 16.833 1.00 0.00 C ATOM 2298 OD1 ASN B 230 10.158 -8.789 18.029 1.00 0.00 O ATOM 2299 ND2 ASN B 230 9.853 -7.650 16.175 1.00 0.00 N ATOM 0 H ASN B 230 9.883 -9.793 14.162 1.00 0.00 H new ATOM 0 HA ASN B 230 11.370 -11.682 15.631 1.00 0.00 H new ATOM 0 HB2 ASN B 230 12.230 -9.777 16.735 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.721 -9.113 15.194 1.00 0.00 H new ATOM 0 HD21 ASN B 230 9.216 -7.011 16.651 1.00 0.00 H new ATOM 0 HD22 ASN B 230 10.058 -7.521 15.184 1.00 0.00 H new ATOM 2306 N THR B 231 10.276 -11.221 18.159 1.00 0.00 N ATOM 2307 CA THR B 231 9.496 -11.550 19.346 1.00 0.00 C ATOM 2308 C THR B 231 9.658 -10.478 20.427 1.00 0.00 C ATOM 2309 O THR B 231 8.834 -10.374 21.335 1.00 0.00 O ATOM 2310 CB THR B 231 9.945 -12.906 19.898 1.00 0.00 C ATOM 2311 OG1 THR B 231 11.168 -12.746 20.603 1.00 0.00 O ATOM 2312 CG2 THR B 231 10.148 -13.883 18.739 1.00 0.00 C ATOM 0 H THR B 231 11.248 -10.972 18.343 1.00 0.00 H new ATOM 0 HA THR B 231 8.445 -11.595 19.062 1.00 0.00 H new ATOM 0 HB THR B 231 9.184 -13.296 20.574 1.00 0.00 H new ATOM 0 HG1 THR B 231 11.456 -13.612 20.959 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.468 -14.849 19.129 1.00 0.00 H new ATOM 0 HG22 THR B 231 9.211 -14.003 18.196 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.911 -13.494 18.064 1.00 0.00 H new ATOM 2320 N ASP B 232 10.725 -9.685 20.327 1.00 0.00 N ATOM 2321 CA ASP B 232 10.981 -8.630 21.308 1.00 0.00 C ATOM 2322 C ASP B 232 11.679 -7.429 20.668 1.00 0.00 C ATOM 2323 O ASP B 232 12.151 -6.534 21.368 1.00 0.00 O ATOM 2324 CB ASP B 232 11.855 -9.175 22.441 1.00 0.00 C ATOM 2325 CG ASP B 232 11.052 -10.138 23.308 1.00 0.00 C ATOM 2326 OD1 ASP B 232 9.834 -10.052 23.281 1.00 0.00 O ATOM 2327 OD2 ASP B 232 11.664 -10.940 23.992 1.00 0.00 O ATOM 0 H ASP B 232 11.420 -9.752 19.584 1.00 0.00 H new ATOM 0 HA ASP B 232 10.019 -8.301 21.702 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.724 -9.686 22.026 1.00 0.00 H new ATOM 0 HB3 ASP B 232 12.229 -8.352 23.050 1.00 0.00 H new ATOM 2332 N ALA B 233 11.751 -7.415 19.341 1.00 0.00 N ATOM 2333 CA ALA B 233 12.408 -6.316 18.632 1.00 0.00 C ATOM 2334 C ALA B 233 11.554 -5.049 18.658 1.00 0.00 C ATOM 2335 O ALA B 233 10.333 -5.113 18.795 1.00 0.00 O ATOM 2336 CB ALA B 233 12.677 -6.717 17.181 1.00 0.00 C ATOM 0 H ALA B 233 11.368 -8.143 18.738 1.00 0.00 H new ATOM 0 HA ALA B 233 13.350 -6.108 19.139 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.166 -5.894 16.661 1.00 0.00 H new ATOM 0 HB2 ALA B 233 13.323 -7.594 17.160 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.734 -6.949 16.687 1.00 0.00 H new ATOM 2342 N LYS B 234 12.210 -3.897 18.513 1.00 0.00 N ATOM 2343 CA LYS B 234 11.504 -2.618 18.505 1.00 0.00 C ATOM 2344 C LYS B 234 11.225 -2.183 17.069 1.00 0.00 C ATOM 2345 O LYS B 234 11.606 -1.089 16.651 1.00 0.00 O ATOM 2346 CB LYS B 234 12.329 -1.540 19.226 1.00 0.00 C ATOM 2347 CG LYS B 234 13.814 -1.927 19.252 1.00 0.00 C ATOM 2348 CD LYS B 234 14.412 -1.807 17.846 1.00 0.00 C ATOM 2349 CE LYS B 234 15.115 -0.457 17.700 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.494 -0.553 18.257 1.00 0.00 N ATOM 0 H LYS B 234 13.221 -3.824 18.400 1.00 0.00 H new ATOM 0 HA LYS B 234 10.558 -2.743 19.032 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.206 -0.582 18.722 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.962 -1.414 20.245 1.00 0.00 H new ATOM 0 HG2 LYS B 234 14.355 -1.280 19.943 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.926 -2.948 19.618 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.119 -2.617 17.671 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.626 -1.902 17.097 1.00 0.00 H new ATOM 0 HE2 LYS B 234 15.155 -0.167 16.650 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.553 0.316 18.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.973 0.365 18.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.445 -0.811 19.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 17.028 -1.280 17.739 1.00 0.00 H new ATOM 2364 N VAL B 235 10.564 -3.057 16.320 1.00 0.00 N ATOM 2365 CA VAL B 235 10.238 -2.781 14.925 1.00 0.00 C ATOM 2366 C VAL B 235 9.565 -1.419 14.793 1.00 0.00 C ATOM 2367 O VAL B 235 9.807 -0.683 13.837 1.00 0.00 O ATOM 2368 CB VAL B 235 9.295 -3.862 14.405 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.357 -3.912 12.877 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.715 -5.209 14.988 1.00 0.00 C ATOM 0 H VAL B 235 10.242 -3.965 16.655 1.00 0.00 H new ATOM 0 HA VAL B 235 11.159 -2.776 14.342 1.00 0.00 H new ATOM 0 HB VAL B 235 8.272 -3.636 14.707 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.682 -4.685 12.511 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.058 -2.946 12.469 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.375 -4.140 12.561 1.00 0.00 H new ATOM 0 HG21 VAL B 235 9.047 -5.988 14.622 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.737 -5.435 14.683 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.662 -5.167 16.076 1.00 0.00 H new ATOM 2380 N ASN B 236 8.712 -1.096 15.758 1.00 0.00 N ATOM 2381 CA ASN B 236 8.000 0.174 15.744 1.00 0.00 C ATOM 2382 C ASN B 236 8.976 1.337 15.583 1.00 0.00 C ATOM 2383 O ASN B 236 8.751 2.235 14.769 1.00 0.00 O ATOM 2384 CB ASN B 236 7.217 0.334 17.044 1.00 0.00 C ATOM 2385 CG ASN B 236 6.382 1.608 17.001 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.271 1.606 16.472 1.00 0.00 O ATOM 2387 ND2 ASN B 236 6.859 2.706 17.521 1.00 0.00 N ATOM 0 H ASN B 236 8.498 -1.694 16.556 1.00 0.00 H new ATOM 0 HA ASN B 236 7.312 0.180 14.899 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.569 -0.529 17.196 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.904 0.369 17.889 1.00 0.00 H new ATOM 0 HD21 ASN B 236 6.311 3.565 17.490 1.00 0.00 H new ATOM 0 HD22 ASN B 236 7.780 2.705 17.959 1.00 0.00 H new ATOM 2394 N GLU B 237 10.070 1.310 16.339 1.00 0.00 N ATOM 2395 CA GLU B 237 11.070 2.365 16.235 1.00 0.00 C ATOM 2396 C GLU B 237 11.701 2.309 14.851 1.00 0.00 C ATOM 2397 O GLU B 237 11.971 3.336 14.227 1.00 0.00 O ATOM 2398 CB GLU B 237 12.150 2.176 17.303 1.00 0.00 C ATOM 2399 CG GLU B 237 11.526 2.332 18.691 1.00 0.00 C ATOM 2400 CD GLU B 237 12.607 2.223 19.761 1.00 0.00 C ATOM 2401 OE1 GLU B 237 13.035 1.113 20.032 1.00 0.00 O ATOM 2402 OE2 GLU B 237 12.992 3.251 20.294 1.00 0.00 O ATOM 0 H GLU B 237 10.284 0.581 17.020 1.00 0.00 H new ATOM 0 HA GLU B 237 10.595 3.334 16.389 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.605 1.190 17.205 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.945 2.909 17.165 1.00 0.00 H new ATOM 0 HG2 GLU B 237 11.023 3.296 18.767 1.00 0.00 H new ATOM 0 HG3 GLU B 237 10.769 1.564 18.847 1.00 0.00 H new ATOM 2409 N ARG B 238 11.903 1.086 14.378 1.00 0.00 N ATOM 2410 CA ARG B 238 12.473 0.854 13.060 1.00 0.00 C ATOM 2411 C ARG B 238 11.511 1.330 11.983 1.00 0.00 C ATOM 2412 O ARG B 238 11.889 2.069 11.074 1.00 0.00 O ATOM 2413 CB ARG B 238 12.726 -0.640 12.902 1.00 0.00 C ATOM 2414 CG ARG B 238 14.028 -0.999 13.608 1.00 0.00 C ATOM 2415 CD ARG B 238 15.181 -0.280 12.914 1.00 0.00 C ATOM 2416 NE ARG B 238 15.534 0.938 13.631 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.447 1.773 13.147 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.033 1.509 12.011 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.760 2.855 13.806 1.00 0.00 N ATOM 0 H ARG B 238 11.678 0.235 14.893 1.00 0.00 H new ATOM 0 HA ARG B 238 13.407 1.407 12.958 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.898 -1.209 13.326 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.785 -0.902 11.846 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.980 -0.709 14.658 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.186 -2.077 13.582 1.00 0.00 H new ATOM 0 HD2 ARG B 238 16.047 -0.940 12.859 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.900 -0.036 11.889 1.00 0.00 H new ATOM 0 HE ARG B 238 15.074 1.152 14.516 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.790 0.663 11.496 1.00 0.00 H new ATOM 0 HH12 ARG B 238 17.734 2.149 11.638 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.303 3.061 14.695 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.461 3.495 13.433 1.00 0.00 H new ATOM 2433 N ILE B 239 10.257 0.916 12.113 1.00 0.00 N ATOM 2434 CA ILE B 239 9.227 1.316 11.168 1.00 0.00 C ATOM 2435 C ILE B 239 9.037 2.821 11.220 1.00 0.00 C ATOM 2436 O ILE B 239 8.792 3.466 10.199 1.00 0.00 O ATOM 2437 CB ILE B 239 7.912 0.614 11.507 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.068 -0.887 11.268 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.789 1.164 10.627 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.810 -1.611 11.750 1.00 0.00 C ATOM 0 H ILE B 239 9.931 0.305 12.862 1.00 0.00 H new ATOM 0 HA ILE B 239 9.535 1.030 10.162 1.00 0.00 H new ATOM 0 HB ILE B 239 7.662 0.793 12.553 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.230 -1.083 10.208 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.943 -1.262 11.799 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.854 0.660 10.873 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.681 2.235 10.802 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.030 0.990 9.578 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.919 -2.682 11.580 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.668 -1.425 12.815 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.945 -1.243 11.199 1.00 0.00 H new ATOM 2452 N ASP B 240 9.155 3.377 12.420 1.00 0.00 N ATOM 2453 CA ASP B 240 8.997 4.810 12.595 1.00 0.00 C ATOM 2454 C ASP B 240 10.046 5.566 11.789 1.00 0.00 C ATOM 2455 O ASP B 240 9.707 6.472 11.033 1.00 0.00 O ATOM 2456 CB ASP B 240 9.130 5.172 14.076 1.00 0.00 C ATOM 2457 CG ASP B 240 8.783 6.643 14.285 1.00 0.00 C ATOM 2458 OD1 ASP B 240 7.607 6.941 14.412 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.699 7.448 14.313 1.00 0.00 O ATOM 0 H ASP B 240 9.357 2.861 13.276 1.00 0.00 H new ATOM 0 HA ASP B 240 8.007 5.094 12.239 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.468 4.545 14.673 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.147 4.977 14.417 1.00 0.00 H new ATOM 2464 N GLU B 241 11.316 5.179 11.939 1.00 0.00 N ATOM 2465 CA GLU B 241 12.402 5.838 11.207 1.00 0.00 C ATOM 2466 C GLU B 241 12.171 5.735 9.711 1.00 0.00 C ATOM 2467 O GLU B 241 12.393 6.685 8.961 1.00 0.00 O ATOM 2468 CB GLU B 241 13.728 5.159 11.537 1.00 0.00 C ATOM 2469 CG GLU B 241 14.888 6.054 11.097 1.00 0.00 C ATOM 2470 CD GLU B 241 15.485 6.780 12.300 1.00 0.00 C ATOM 2471 OE1 GLU B 241 14.895 6.709 13.365 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.529 7.390 12.139 1.00 0.00 O ATOM 0 H GLU B 241 11.616 4.422 12.553 1.00 0.00 H new ATOM 0 HA GLU B 241 12.428 6.887 11.502 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.792 4.965 12.608 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.789 4.194 11.034 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.655 5.453 10.610 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.538 6.780 10.363 1.00 0.00 H new ATOM 2479 N PHE B 242 11.716 4.568 9.298 1.00 0.00 N ATOM 2480 CA PHE B 242 11.436 4.312 7.894 1.00 0.00 C ATOM 2481 C PHE B 242 10.319 5.229 7.455 1.00 0.00 C ATOM 2482 O PHE B 242 10.400 5.902 6.428 1.00 0.00 O ATOM 2483 CB PHE B 242 11.001 2.858 7.710 1.00 0.00 C ATOM 2484 CG PHE B 242 10.915 2.532 6.237 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.713 2.730 5.545 1.00 0.00 C ATOM 2486 CD2 PHE B 242 12.034 2.026 5.567 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.633 2.422 4.182 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.952 1.719 4.203 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.752 1.916 3.511 1.00 0.00 C ATOM 0 H PHE B 242 11.531 3.778 9.916 1.00 0.00 H new ATOM 0 HA PHE B 242 12.330 4.493 7.298 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.712 2.192 8.198 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.033 2.695 8.185 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.849 3.120 6.063 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.960 1.872 6.101 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.707 2.575 3.648 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.816 1.330 3.685 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.689 1.678 2.459 1.00 0.00 H new ATOM 2499 N VAL B 243 9.283 5.249 8.274 1.00 0.00 N ATOM 2500 CA VAL B 243 8.130 6.088 8.024 1.00 0.00 C ATOM 2501 C VAL B 243 8.523 7.556 8.083 1.00 0.00 C ATOM 2502 O VAL B 243 7.995 8.379 7.336 1.00 0.00 O ATOM 2503 CB VAL B 243 7.055 5.803 9.073 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.052 6.955 9.104 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.330 4.507 8.714 1.00 0.00 C ATOM 0 H VAL B 243 9.219 4.688 9.124 1.00 0.00 H new ATOM 0 HA VAL B 243 7.741 5.867 7.030 1.00 0.00 H new ATOM 0 HB VAL B 243 7.521 5.703 10.053 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.286 6.751 9.852 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.569 7.881 9.357 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.584 7.057 8.125 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.563 4.301 9.460 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.865 4.610 7.734 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.045 3.684 8.692 1.00 0.00 H new ATOM 2515 N SER B 244 9.445 7.884 8.986 1.00 0.00 N ATOM 2516 CA SER B 244 9.873 9.278 9.123 1.00 0.00 C ATOM 2517 C SER B 244 10.718 9.720 7.937 1.00 0.00 C ATOM 2518 O SER B 244 10.453 10.765 7.345 1.00 0.00 O ATOM 2519 CB SER B 244 10.656 9.494 10.419 1.00 0.00 C ATOM 2520 OG SER B 244 10.786 8.270 11.117 1.00 0.00 O ATOM 0 H SER B 244 9.900 7.226 9.618 1.00 0.00 H new ATOM 0 HA SER B 244 8.968 9.885 9.153 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.642 9.900 10.194 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.145 10.226 11.044 1.00 0.00 H new ATOM 0 HG SER B 244 9.896 7.910 11.315 1.00 0.00 H new ATOM 2526 N LYS B 245 11.733 8.939 7.588 1.00 0.00 N ATOM 2527 CA LYS B 245 12.590 9.312 6.469 1.00 0.00 C ATOM 2528 C LYS B 245 11.786 9.407 5.182 1.00 0.00 C ATOM 2529 O LYS B 245 11.945 10.354 4.413 1.00 0.00 O ATOM 2530 CB LYS B 245 13.718 8.303 6.288 1.00 0.00 C ATOM 2531 CG LYS B 245 14.641 8.343 7.507 1.00 0.00 C ATOM 2532 CD LYS B 245 16.022 7.797 7.130 1.00 0.00 C ATOM 2533 CE LYS B 245 15.874 6.531 6.289 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.206 5.878 6.163 1.00 0.00 N ATOM 0 H LYS B 245 11.980 8.064 8.050 1.00 0.00 H new ATOM 0 HA LYS B 245 13.020 10.288 6.695 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.307 7.301 6.163 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.282 8.531 5.384 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.732 9.366 7.873 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.215 7.751 8.317 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.580 8.550 6.573 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.594 7.579 8.032 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.163 5.850 6.755 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.480 6.777 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 17.119 5.023 5.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.875 6.537 5.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.555 5.617 7.107 1.00 0.00 H new ATOM 2548 N ALA B 246 10.911 8.438 4.953 1.00 0.00 N ATOM 2549 CA ALA B 246 10.088 8.459 3.752 1.00 0.00 C ATOM 2550 C ALA B 246 9.280 9.750 3.728 1.00 0.00 C ATOM 2551 O ALA B 246 9.140 10.395 2.689 1.00 0.00 O ATOM 2552 CB ALA B 246 9.151 7.252 3.724 1.00 0.00 C ATOM 0 H ALA B 246 10.754 7.641 5.570 1.00 0.00 H new ATOM 0 HA ALA B 246 10.731 8.411 2.873 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.543 7.284 2.820 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.739 6.334 3.734 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.501 7.276 4.599 1.00 0.00 H new ATOM 2558 N PHE B 247 8.780 10.126 4.897 1.00 0.00 N ATOM 2559 CA PHE B 247 8.013 11.354 5.047 1.00 0.00 C ATOM 2560 C PHE B 247 8.949 12.557 5.026 1.00 0.00 C ATOM 2561 O PHE B 247 8.652 13.588 4.422 1.00 0.00 O ATOM 2562 CB PHE B 247 7.256 11.313 6.377 1.00 0.00 C ATOM 2563 CG PHE B 247 6.838 12.706 6.779 1.00 0.00 C ATOM 2564 CD1 PHE B 247 7.790 13.604 7.272 1.00 0.00 C ATOM 2565 CD2 PHE B 247 5.502 13.097 6.664 1.00 0.00 C ATOM 2566 CE1 PHE B 247 7.405 14.894 7.651 1.00 0.00 C ATOM 2567 CE2 PHE B 247 5.114 14.387 7.043 1.00 0.00 C ATOM 2568 CZ PHE B 247 6.067 15.286 7.537 1.00 0.00 C ATOM 0 H PHE B 247 8.893 9.594 5.760 1.00 0.00 H new ATOM 0 HA PHE B 247 7.305 11.443 4.223 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.378 10.674 6.285 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.888 10.877 7.151 1.00 0.00 H new ATOM 0 HD1 PHE B 247 8.823 13.301 7.360 1.00 0.00 H new ATOM 0 HD2 PHE B 247 4.768 12.403 6.282 1.00 0.00 H new ATOM 0 HE1 PHE B 247 8.140 15.587 8.032 1.00 0.00 H new ATOM 0 HE2 PHE B 247 4.081 14.689 6.955 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.769 16.282 7.830 1.00 0.00 H new ATOM 2578 N PHE B 248 10.077 12.409 5.712 1.00 0.00 N ATOM 2579 CA PHE B 248 11.069 13.473 5.808 1.00 0.00 C ATOM 2580 C PHE B 248 11.707 13.775 4.452 1.00 0.00 C ATOM 2581 O PHE B 248 11.948 14.933 4.114 1.00 0.00 O ATOM 2582 CB PHE B 248 12.164 13.047 6.787 1.00 0.00 C ATOM 2583 CG PHE B 248 12.855 14.262 7.341 1.00 0.00 C ATOM 2584 CD1 PHE B 248 13.947 14.823 6.668 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.403 14.824 8.538 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.587 15.950 7.196 1.00 0.00 C ATOM 2587 CE2 PHE B 248 13.041 15.951 9.067 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.135 16.514 8.395 1.00 0.00 C ATOM 0 H PHE B 248 10.328 11.557 6.213 1.00 0.00 H new ATOM 0 HA PHE B 248 10.565 14.375 6.156 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.731 12.462 7.599 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.886 12.406 6.282 1.00 0.00 H new ATOM 0 HD1 PHE B 248 14.295 14.387 5.743 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.561 14.388 9.055 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.429 16.385 6.679 1.00 0.00 H new ATOM 0 HE2 PHE B 248 12.691 16.387 9.991 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.629 17.383 8.803 1.00 0.00 H new ATOM 2598 N ALA B 249 12.011 12.725 3.695 1.00 0.00 N ATOM 2599 CA ALA B 249 12.657 12.891 2.395 1.00 0.00 C ATOM 2600 C ALA B 249 11.652 13.168 1.282 1.00 0.00 C ATOM 2601 O ALA B 249 11.938 12.901 0.115 1.00 0.00 O ATOM 2602 CB ALA B 249 13.451 11.630 2.042 1.00 0.00 C ATOM 0 H ALA B 249 11.823 11.757 3.956 1.00 0.00 H new ATOM 0 HA ALA B 249 13.321 13.752 2.475 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.930 11.761 1.072 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.213 11.455 2.802 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.776 10.775 2.001 1.00 0.00 H new ATOM 2608 N ASP B 250 10.476 13.689 1.623 1.00 0.00 N ATOM 2609 CA ASP B 250 9.481 13.956 0.593 1.00 0.00 C ATOM 2610 C ASP B 250 9.549 12.830 -0.430 1.00 0.00 C ATOM 2611 O ASP B 250 9.891 13.043 -1.593 1.00 0.00 O ATOM 2612 CB ASP B 250 9.767 15.300 -0.086 1.00 0.00 C ATOM 2613 CG ASP B 250 8.531 15.778 -0.840 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.440 15.595 -0.326 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.694 16.323 -1.919 1.00 0.00 O ATOM 0 H ASP B 250 10.196 13.928 2.574 1.00 0.00 H new ATOM 0 HA ASP B 250 8.487 14.006 1.037 1.00 0.00 H new ATOM 0 HB2 ASP B 250 10.056 16.040 0.661 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.606 15.198 -0.774 1.00 0.00 H new ATOM 2620 N ILE B 251 9.263 11.624 0.042 1.00 0.00 N ATOM 2621 CA ILE B 251 9.334 10.438 -0.790 1.00 0.00 C ATOM 2622 C ILE B 251 7.962 10.006 -1.270 1.00 0.00 C ATOM 2623 O ILE B 251 6.963 10.179 -0.573 1.00 0.00 O ATOM 2624 CB ILE B 251 9.955 9.308 0.015 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.275 9.799 0.611 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.208 8.113 -0.904 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.280 8.652 0.640 1.00 0.00 C ATOM 0 H ILE B 251 8.978 11.444 1.005 1.00 0.00 H new ATOM 0 HA ILE B 251 9.940 10.672 -1.665 1.00 0.00 H new ATOM 0 HB ILE B 251 9.284 9.002 0.817 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.668 10.626 0.019 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.112 10.179 1.620 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.653 7.300 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.264 7.778 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.887 8.407 -1.704 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.220 9.003 1.065 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.887 7.839 1.251 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.452 8.293 -0.375 1.00 0.00 H new ATOM 2639 N SER B 252 7.927 9.417 -2.456 1.00 0.00 N ATOM 2640 CA SER B 252 6.674 8.938 -3.002 1.00 0.00 C ATOM 2641 C SER B 252 6.559 7.439 -2.741 1.00 0.00 C ATOM 2642 O SER B 252 7.568 6.745 -2.618 1.00 0.00 O ATOM 2643 CB SER B 252 6.597 9.217 -4.504 1.00 0.00 C ATOM 2644 OG SER B 252 5.268 8.986 -4.955 1.00 0.00 O ATOM 0 H SER B 252 8.742 9.262 -3.049 1.00 0.00 H new ATOM 0 HA SER B 252 5.849 9.461 -2.518 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.890 10.246 -4.710 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.293 8.574 -5.042 1.00 0.00 H new ATOM 0 HG SER B 252 4.634 9.266 -4.262 1.00 0.00 H new ATOM 2650 N VAL B 253 5.332 6.950 -2.634 1.00 0.00 N ATOM 2651 CA VAL B 253 5.108 5.537 -2.360 1.00 0.00 C ATOM 2652 C VAL B 253 5.875 4.656 -3.344 1.00 0.00 C ATOM 2653 O VAL B 253 6.418 3.620 -2.962 1.00 0.00 O ATOM 2654 CB VAL B 253 3.615 5.221 -2.452 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.402 3.712 -2.304 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.867 5.958 -1.336 1.00 0.00 C ATOM 0 H VAL B 253 4.482 7.505 -2.732 1.00 0.00 H new ATOM 0 HA VAL B 253 5.470 5.327 -1.353 1.00 0.00 H new ATOM 0 HB VAL B 253 3.233 5.547 -3.420 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.338 3.487 -2.370 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.933 3.190 -3.100 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.783 3.384 -1.337 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.802 5.733 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.248 5.634 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.018 7.032 -1.444 1.00 0.00 H new ATOM 2666 N SER B 254 5.906 5.066 -4.607 1.00 0.00 N ATOM 2667 CA SER B 254 6.592 4.297 -5.642 1.00 0.00 C ATOM 2668 C SER B 254 8.046 4.005 -5.266 1.00 0.00 C ATOM 2669 O SER B 254 8.570 2.937 -5.586 1.00 0.00 O ATOM 2670 CB SER B 254 6.562 5.067 -6.961 1.00 0.00 C ATOM 2671 OG SER B 254 5.221 5.424 -7.269 1.00 0.00 O ATOM 0 H SER B 254 5.466 5.924 -4.940 1.00 0.00 H new ATOM 0 HA SER B 254 6.070 3.346 -5.745 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.180 5.962 -6.887 1.00 0.00 H new ATOM 0 HB3 SER B 254 6.980 4.456 -7.761 1.00 0.00 H new ATOM 0 HG SER B 254 5.200 5.920 -8.114 1.00 0.00 H new ATOM 2677 N GLN B 255 8.702 4.954 -4.608 1.00 0.00 N ATOM 2678 CA GLN B 255 10.098 4.770 -4.226 1.00 0.00 C ATOM 2679 C GLN B 255 10.270 3.548 -3.333 1.00 0.00 C ATOM 2680 O GLN B 255 11.192 2.756 -3.525 1.00 0.00 O ATOM 2681 CB GLN B 255 10.596 6.011 -3.486 1.00 0.00 C ATOM 2682 CG GLN B 255 10.481 7.235 -4.397 1.00 0.00 C ATOM 2683 CD GLN B 255 11.351 7.049 -5.637 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.541 6.757 -5.522 1.00 0.00 O ATOM 2685 NE2 GLN B 255 10.823 7.198 -6.820 1.00 0.00 N ATOM 0 H GLN B 255 8.297 5.848 -4.331 1.00 0.00 H new ATOM 0 HA GLN B 255 10.680 4.617 -5.135 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.011 6.164 -2.579 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.632 5.871 -3.178 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.442 7.383 -4.691 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.790 8.130 -3.857 1.00 0.00 H new ATOM 0 HE21 GLN B 255 9.836 7.440 -6.911 1.00 0.00 H new ATOM 0 HE22 GLN B 255 11.397 7.072 -7.654 1.00 0.00 H new ATOM 2694 N VAL B 256 9.376 3.392 -2.362 1.00 0.00 N ATOM 2695 CA VAL B 256 9.449 2.250 -1.459 1.00 0.00 C ATOM 2696 C VAL B 256 9.205 0.960 -2.236 1.00 0.00 C ATOM 2697 O VAL B 256 9.834 -0.065 -1.974 1.00 0.00 O ATOM 2698 CB VAL B 256 8.422 2.400 -0.331 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.398 1.126 0.519 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.811 3.592 0.551 1.00 0.00 C ATOM 0 H VAL B 256 8.603 4.032 -2.182 1.00 0.00 H new ATOM 0 HA VAL B 256 10.444 2.210 -1.015 1.00 0.00 H new ATOM 0 HB VAL B 256 7.434 2.565 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.667 1.237 1.320 1.00 0.00 H new ATOM 0 HG12 VAL B 256 8.125 0.276 -0.107 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.385 0.957 0.950 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.083 3.703 1.355 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.800 3.422 0.977 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.827 4.500 -0.051 1.00 0.00 H new ATOM 2710 N LEU B 257 8.297 1.028 -3.206 1.00 0.00 N ATOM 2711 CA LEU B 257 7.981 -0.128 -4.034 1.00 0.00 C ATOM 2712 C LEU B 257 9.242 -0.655 -4.696 1.00 0.00 C ATOM 2713 O LEU B 257 9.461 -1.862 -4.789 1.00 0.00 O ATOM 2714 CB LEU B 257 6.990 0.288 -5.122 1.00 0.00 C ATOM 2715 CG LEU B 257 5.738 0.892 -4.485 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.592 0.899 -5.498 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.340 0.077 -3.260 1.00 0.00 C ATOM 0 H LEU B 257 7.769 1.870 -3.436 1.00 0.00 H new ATOM 0 HA LEU B 257 7.548 -0.907 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.454 1.013 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.719 -0.576 -5.728 1.00 0.00 H new ATOM 0 HG LEU B 257 5.950 1.917 -4.180 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.703 1.330 -5.038 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.877 1.494 -6.366 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.378 -0.122 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.447 0.511 -2.809 1.00 0.00 H new ATOM 0 HD22 LEU B 257 5.133 -0.951 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.154 0.088 -2.536 1.00 0.00 H new ATOM 2729 N GLU B 258 10.064 0.271 -5.142 1.00 0.00 N ATOM 2730 CA GLU B 258 11.321 -0.074 -5.792 1.00 0.00 C ATOM 2731 C GLU B 258 12.257 -0.711 -4.782 1.00 0.00 C ATOM 2732 O GLU B 258 12.881 -1.737 -5.056 1.00 0.00 O ATOM 2733 CB GLU B 258 11.969 1.184 -6.374 1.00 0.00 C ATOM 2734 CG GLU B 258 11.132 1.696 -7.548 1.00 0.00 C ATOM 2735 CD GLU B 258 11.786 2.933 -8.157 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.672 3.484 -7.524 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.389 3.311 -9.247 1.00 0.00 O ATOM 0 H GLU B 258 9.888 1.273 -5.068 1.00 0.00 H new ATOM 0 HA GLU B 258 11.125 -0.779 -6.599 1.00 0.00 H new ATOM 0 HB2 GLU B 258 12.046 1.954 -5.606 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.983 0.962 -6.707 1.00 0.00 H new ATOM 0 HG2 GLU B 258 11.036 0.916 -8.304 1.00 0.00 H new ATOM 0 HG3 GLU B 258 10.125 1.937 -7.209 1.00 0.00 H new ATOM 2744 N ILE B 259 12.318 -0.117 -3.597 1.00 0.00 N ATOM 2745 CA ILE B 259 13.148 -0.658 -2.537 1.00 0.00 C ATOM 2746 C ILE B 259 12.638 -2.045 -2.203 1.00 0.00 C ATOM 2747 O ILE B 259 13.410 -2.948 -1.880 1.00 0.00 O ATOM 2748 CB ILE B 259 13.081 0.236 -1.297 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.586 1.636 -1.652 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.956 -0.353 -0.188 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.414 2.559 -0.446 1.00 0.00 C ATOM 0 H ILE B 259 11.807 0.731 -3.350 1.00 0.00 H new ATOM 0 HA ILE B 259 14.187 -0.703 -2.864 1.00 0.00 H new ATOM 0 HB ILE B 259 12.049 0.295 -0.950 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.635 1.593 -1.944 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.033 2.028 -2.506 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.906 0.286 0.693 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.598 -1.351 0.067 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.988 -0.415 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.773 3.557 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.360 2.611 -0.175 1.00 0.00 H new ATOM 0 HD13 ILE B 259 13.986 2.169 0.396 1.00 0.00 H new ATOM 2763 N HIS B 260 11.323 -2.209 -2.313 1.00 0.00 N ATOM 2764 CA HIS B 260 10.711 -3.504 -2.052 1.00 0.00 C ATOM 2765 C HIS B 260 11.143 -4.482 -3.129 1.00 0.00 C ATOM 2766 O HIS B 260 11.716 -5.533 -2.852 1.00 0.00 O ATOM 2767 CB HIS B 260 9.188 -3.376 -2.071 1.00 0.00 C ATOM 2768 CG HIS B 260 8.563 -4.711 -1.775 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.672 -5.324 -0.536 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.811 -5.560 -2.548 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.002 -6.489 -0.601 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.457 -6.682 -1.805 1.00 0.00 N ATOM 0 H HIS B 260 10.670 -1.472 -2.577 1.00 0.00 H new ATOM 0 HA HIS B 260 11.028 -3.861 -1.072 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.866 -2.641 -1.333 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.856 -3.016 -3.045 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.536 -5.384 -3.577 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.915 -7.184 0.221 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.901 -7.480 -2.113 1.00 0.00 H new ATOM 2781 N VAL B 261 10.876 -4.101 -4.366 1.00 0.00 N ATOM 2782 CA VAL B 261 11.238 -4.918 -5.513 1.00 0.00 C ATOM 2783 C VAL B 261 12.698 -5.332 -5.420 1.00 0.00 C ATOM 2784 O VAL B 261 13.044 -6.501 -5.578 1.00 0.00 O ATOM 2785 CB VAL B 261 11.035 -4.091 -6.781 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.247 -4.961 -8.017 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.621 -3.513 -6.791 1.00 0.00 C ATOM 0 H VAL B 261 10.407 -3.227 -4.603 1.00 0.00 H new ATOM 0 HA VAL B 261 10.615 -5.812 -5.534 1.00 0.00 H new ATOM 0 HB VAL B 261 11.760 -3.278 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.100 -4.360 -8.914 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.261 -5.361 -8.011 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.532 -5.784 -8.010 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.476 -2.923 -7.696 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.895 -4.326 -6.768 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.482 -2.877 -5.917 1.00 0.00 H new ATOM 2797 N GLU B 262 13.542 -4.347 -5.161 1.00 0.00 N ATOM 2798 CA GLU B 262 14.974 -4.565 -5.040 1.00 0.00 C ATOM 2799 C GLU B 262 15.291 -5.481 -3.867 1.00 0.00 C ATOM 2800 O GLU B 262 16.141 -6.367 -3.960 1.00 0.00 O ATOM 2801 CB GLU B 262 15.639 -3.218 -4.803 1.00 0.00 C ATOM 2802 CG GLU B 262 17.151 -3.361 -4.962 1.00 0.00 C ATOM 2803 CD GLU B 262 17.846 -2.074 -4.533 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.149 -1.142 -4.168 1.00 0.00 O ATOM 2805 OE2 GLU B 262 19.065 -2.041 -4.572 1.00 0.00 O ATOM 0 H GLU B 262 13.255 -3.377 -5.029 1.00 0.00 H new ATOM 0 HA GLU B 262 15.341 -5.034 -5.953 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.256 -2.482 -5.510 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.401 -2.854 -3.804 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.511 -4.196 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.396 -3.587 -6.000 1.00 0.00 H new ATOM 2812 N LEU B 263 14.598 -5.250 -2.766 1.00 0.00 N ATOM 2813 CA LEU B 263 14.798 -6.047 -1.561 1.00 0.00 C ATOM 2814 C LEU B 263 14.286 -7.456 -1.784 1.00 0.00 C ATOM 2815 O LEU B 263 14.975 -8.434 -1.493 1.00 0.00 O ATOM 2816 CB LEU B 263 14.059 -5.409 -0.381 1.00 0.00 C ATOM 2817 CG LEU B 263 14.398 -6.162 0.906 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.849 -5.873 1.294 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.470 -5.697 2.030 1.00 0.00 C ATOM 0 H LEU B 263 13.892 -4.519 -2.678 1.00 0.00 H new ATOM 0 HA LEU B 263 15.864 -6.084 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.342 -4.361 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.983 -5.434 -0.556 1.00 0.00 H new ATOM 0 HG LEU B 263 14.267 -7.232 0.747 1.00 0.00 H new ATOM 0 HD11 LEU B 263 16.094 -6.408 2.211 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.512 -6.202 0.494 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.977 -4.802 1.454 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.712 -6.234 2.947 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.601 -4.627 2.191 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.435 -5.898 1.754 1.00 0.00 H new ATOM 2831 N MET B 264 13.080 -7.557 -2.329 1.00 0.00 N ATOM 2832 CA MET B 264 12.505 -8.853 -2.611 1.00 0.00 C ATOM 2833 C MET B 264 13.361 -9.564 -3.644 1.00 0.00 C ATOM 2834 O MET B 264 13.507 -10.785 -3.616 1.00 0.00 O ATOM 2835 CB MET B 264 11.075 -8.696 -3.120 1.00 0.00 C ATOM 2836 CG MET B 264 10.228 -8.037 -2.033 1.00 0.00 C ATOM 2837 SD MET B 264 10.298 -9.027 -0.521 1.00 0.00 S ATOM 2838 CE MET B 264 10.833 -7.699 0.590 1.00 0.00 C ATOM 0 H MET B 264 12.492 -6.763 -2.580 1.00 0.00 H new ATOM 0 HA MET B 264 12.478 -9.446 -1.697 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.063 -8.090 -4.026 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.660 -9.669 -3.382 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.592 -7.029 -1.836 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.196 -7.943 -2.370 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.705 -8.027 1.156 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.091 -6.817 0.004 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.025 -7.453 1.279 1.00 0.00 H new ATOM 2848 N ASP B 265 13.943 -8.783 -4.547 1.00 0.00 N ATOM 2849 CA ASP B 265 14.805 -9.350 -5.578 1.00 0.00 C ATOM 2850 C ASP B 265 15.995 -10.033 -4.924 1.00 0.00 C ATOM 2851 O ASP B 265 16.402 -11.132 -5.306 1.00 0.00 O ATOM 2852 CB ASP B 265 15.312 -8.240 -6.497 1.00 0.00 C ATOM 2853 CG ASP B 265 15.960 -8.843 -7.738 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.856 -10.047 -7.911 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.550 -8.094 -8.498 1.00 0.00 O ATOM 0 H ASP B 265 13.836 -7.769 -4.587 1.00 0.00 H new ATOM 0 HA ASP B 265 14.235 -10.074 -6.160 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.485 -7.592 -6.787 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.033 -7.619 -5.966 1.00 0.00 H new ATOM 2860 N THR B 266 16.543 -9.347 -3.934 1.00 0.00 N ATOM 2861 CA THR B 266 17.699 -9.839 -3.195 1.00 0.00 C ATOM 2862 C THR B 266 17.386 -11.125 -2.437 1.00 0.00 C ATOM 2863 O THR B 266 18.123 -12.105 -2.544 1.00 0.00 O ATOM 2864 CB THR B 266 18.155 -8.751 -2.218 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.934 -7.788 -2.914 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.978 -9.362 -1.088 1.00 0.00 C ATOM 0 H THR B 266 16.203 -8.438 -3.620 1.00 0.00 H new ATOM 0 HA THR B 266 18.492 -10.071 -3.906 1.00 0.00 H new ATOM 0 HB THR B 266 17.277 -8.270 -1.788 1.00 0.00 H new ATOM 0 HG1 THR B 266 18.341 -7.159 -3.376 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.295 -8.576 -0.402 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.372 -10.091 -0.550 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.856 -9.856 -1.504 1.00 0.00 H new ATOM 2874 N PHE B 267 16.301 -11.125 -1.675 1.00 0.00 N ATOM 2875 CA PHE B 267 15.932 -12.313 -0.921 1.00 0.00 C ATOM 2876 C PHE B 267 15.626 -13.473 -1.859 1.00 0.00 C ATOM 2877 O PHE B 267 15.908 -14.627 -1.540 1.00 0.00 O ATOM 2878 CB PHE B 267 14.724 -12.026 -0.032 1.00 0.00 C ATOM 2879 CG PHE B 267 15.176 -11.327 1.227 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.867 -12.041 2.213 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.901 -9.966 1.410 1.00 0.00 C ATOM 2882 CE1 PHE B 267 16.283 -11.396 3.383 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.318 -9.321 2.581 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.009 -10.036 3.567 1.00 0.00 C ATOM 0 H PHE B 267 15.671 -10.330 -1.564 1.00 0.00 H new ATOM 0 HA PHE B 267 16.776 -12.591 -0.290 1.00 0.00 H new ATOM 0 HB2 PHE B 267 14.006 -11.405 -0.567 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.216 -12.957 0.219 1.00 0.00 H new ATOM 0 HD1 PHE B 267 16.079 -13.090 2.071 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.368 -9.415 0.649 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.815 -11.948 4.144 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.107 -8.272 2.724 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.331 -9.538 4.470 1.00 0.00 H new ATOM 2894 N SER B 268 15.058 -13.168 -3.021 1.00 0.00 N ATOM 2895 CA SER B 268 14.739 -14.216 -3.980 1.00 0.00 C ATOM 2896 C SER B 268 15.999 -14.993 -4.326 1.00 0.00 C ATOM 2897 O SER B 268 16.015 -16.227 -4.288 1.00 0.00 O ATOM 2898 CB SER B 268 14.147 -13.608 -5.250 1.00 0.00 C ATOM 2899 OG SER B 268 13.656 -14.650 -6.082 1.00 0.00 O ATOM 0 H SER B 268 14.814 -12.223 -3.317 1.00 0.00 H new ATOM 0 HA SER B 268 14.006 -14.889 -3.536 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.341 -12.919 -4.996 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.905 -13.031 -5.779 1.00 0.00 H new ATOM 0 HG SER B 268 13.142 -15.285 -5.541 1.00 0.00 H new ATOM 2905 N LYS B 269 17.067 -14.264 -4.636 1.00 0.00 N ATOM 2906 CA LYS B 269 18.330 -14.904 -4.957 1.00 0.00 C ATOM 2907 C LYS B 269 18.839 -15.675 -3.743 1.00 0.00 C ATOM 2908 O LYS B 269 19.528 -16.686 -3.876 1.00 0.00 O ATOM 2909 CB LYS B 269 19.355 -13.851 -5.382 1.00 0.00 C ATOM 2910 CG LYS B 269 18.890 -13.193 -6.686 1.00 0.00 C ATOM 2911 CD LYS B 269 20.007 -12.312 -7.250 1.00 0.00 C ATOM 2912 CE LYS B 269 19.868 -10.892 -6.696 1.00 0.00 C ATOM 2913 NZ LYS B 269 18.665 -10.243 -7.289 1.00 0.00 N ATOM 0 H LYS B 269 17.081 -13.245 -4.671 1.00 0.00 H new ATOM 0 HA LYS B 269 18.181 -15.600 -5.782 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.467 -13.099 -4.601 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.332 -14.313 -5.522 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.616 -13.958 -7.412 1.00 0.00 H new ATOM 0 HG3 LYS B 269 17.998 -12.593 -6.503 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.980 -12.724 -6.982 1.00 0.00 H new ATOM 0 HD3 LYS B 269 19.957 -12.295 -8.339 1.00 0.00 H new ATOM 0 HE2 LYS B 269 19.781 -10.921 -5.610 1.00 0.00 H new ATOM 0 HE3 LYS B 269 20.760 -10.310 -6.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 18.799 -9.212 -7.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 18.527 -10.588 -8.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 17.828 -10.475 -6.717 1.00 0.00 H new ATOM 2927 N GLN B 270 18.494 -15.176 -2.558 1.00 0.00 N ATOM 2928 CA GLN B 270 18.915 -15.806 -1.310 1.00 0.00 C ATOM 2929 C GLN B 270 18.159 -17.110 -1.047 1.00 0.00 C ATOM 2930 O GLN B 270 18.775 -18.144 -0.797 1.00 0.00 O ATOM 2931 CB GLN B 270 18.685 -14.843 -0.144 1.00 0.00 C ATOM 2932 CG GLN B 270 19.197 -15.478 1.151 1.00 0.00 C ATOM 2933 CD GLN B 270 18.982 -14.524 2.321 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.672 -13.350 2.114 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.124 -14.958 3.543 1.00 0.00 N ATOM 0 H GLN B 270 17.925 -14.338 -2.436 1.00 0.00 H new ATOM 0 HA GLN B 270 19.975 -16.043 -1.400 1.00 0.00 H new ATOM 0 HB2 GLN B 270 19.202 -13.901 -0.329 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.624 -14.612 -0.053 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.675 -16.417 1.336 1.00 0.00 H new ATOM 0 HG3 GLN B 270 20.256 -15.716 1.055 1.00 0.00 H new ATOM 0 HE21 GLN B 270 19.381 -15.931 3.712 1.00 0.00 H new ATOM 0 HE22 GLN B 270 18.978 -14.325 4.329 1.00 0.00 H new ATOM 2944 N LEU B 271 16.825 -17.059 -1.093 1.00 0.00 N ATOM 2945 CA LEU B 271 16.020 -18.257 -0.834 1.00 0.00 C ATOM 2946 C LEU B 271 16.488 -19.430 -1.684 1.00 0.00 C ATOM 2947 O LEU B 271 16.572 -20.557 -1.196 1.00 0.00 O ATOM 2948 CB LEU B 271 14.534 -18.006 -1.140 1.00 0.00 C ATOM 2949 CG LEU B 271 13.795 -17.299 0.017 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.157 -17.914 1.369 1.00 0.00 C ATOM 2951 CD2 LEU B 271 14.132 -15.812 0.028 1.00 0.00 C ATOM 0 H LEU B 271 16.287 -16.218 -1.303 1.00 0.00 H new ATOM 0 HA LEU B 271 16.144 -18.494 0.223 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.451 -17.400 -2.042 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.045 -18.958 -1.349 1.00 0.00 H new ATOM 0 HG LEU B 271 12.725 -17.431 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.620 -17.393 2.161 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.880 -18.968 1.375 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.230 -17.820 1.536 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.605 -15.325 0.848 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.206 -15.683 0.160 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.826 -15.363 -0.917 1.00 0.00 H new ATOM 2963 N LYS B 272 16.781 -19.178 -2.953 1.00 0.00 N ATOM 2964 CA LYS B 272 17.222 -20.257 -3.826 1.00 0.00 C ATOM 2965 C LYS B 272 18.400 -20.992 -3.198 1.00 0.00 C ATOM 2966 O LYS B 272 18.515 -22.214 -3.307 1.00 0.00 O ATOM 2967 CB LYS B 272 17.612 -19.706 -5.190 1.00 0.00 C ATOM 2968 CG LYS B 272 16.370 -19.111 -5.848 1.00 0.00 C ATOM 2969 CD LYS B 272 16.565 -19.076 -7.362 1.00 0.00 C ATOM 2970 CE LYS B 272 16.092 -20.392 -7.996 1.00 0.00 C ATOM 2971 NZ LYS B 272 17.239 -21.338 -8.087 1.00 0.00 N ATOM 0 H LYS B 272 16.724 -18.259 -3.393 1.00 0.00 H new ATOM 0 HA LYS B 272 16.399 -20.960 -3.957 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.385 -18.945 -5.084 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.028 -20.498 -5.813 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.492 -19.706 -5.597 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.192 -18.104 -5.470 1.00 0.00 H new ATOM 0 HD2 LYS B 272 16.009 -18.240 -7.787 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.617 -18.911 -7.595 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.292 -20.829 -7.398 1.00 0.00 H new ATOM 0 HE3 LYS B 272 15.682 -20.204 -8.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 17.179 -21.872 -8.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 18.132 -20.805 -8.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 17.209 -21.999 -7.284 1.00 0.00 H new ATOM 2985 N LEU B 273 19.262 -20.240 -2.523 1.00 0.00 N ATOM 2986 CA LEU B 273 20.421 -20.817 -1.859 1.00 0.00 C ATOM 2987 C LEU B 273 19.990 -21.565 -0.602 1.00 0.00 C ATOM 2988 O LEU B 273 20.599 -22.562 -0.212 1.00 0.00 O ATOM 2989 CB LEU B 273 21.381 -19.704 -1.457 1.00 0.00 C ATOM 2990 CG LEU B 273 21.555 -18.725 -2.615 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.264 -17.478 -2.099 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.397 -19.371 -3.719 1.00 0.00 C ATOM 0 H LEU B 273 19.178 -19.228 -2.422 1.00 0.00 H new ATOM 0 HA LEU B 273 20.909 -21.509 -2.546 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.998 -19.180 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.346 -20.127 -1.179 1.00 0.00 H new ATOM 0 HG LEU B 273 20.579 -18.459 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.395 -16.769 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.665 -17.018 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.239 -17.754 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU B 273 22.518 -18.668 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.377 -19.636 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU B 273 21.897 -20.270 -4.080 1.00 0.00 H new ATOM 3004 N GLU B 274 18.950 -21.047 0.044 1.00 0.00 N ATOM 3005 CA GLU B 274 18.446 -21.631 1.279 1.00 0.00 C ATOM 3006 C GLU B 274 17.732 -22.955 1.025 1.00 0.00 C ATOM 3007 O GLU B 274 17.440 -23.697 1.963 1.00 0.00 O ATOM 3008 CB GLU B 274 17.478 -20.661 1.937 1.00 0.00 C ATOM 3009 CG GLU B 274 18.172 -19.314 2.120 1.00 0.00 C ATOM 3010 CD GLU B 274 19.603 -19.509 2.615 1.00 0.00 C ATOM 3011 OE1 GLU B 274 19.777 -20.207 3.601 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.502 -18.959 2.001 1.00 0.00 O ATOM 0 H GLU B 274 18.440 -20.221 -0.270 1.00 0.00 H new ATOM 0 HA GLU B 274 19.297 -21.823 1.932 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.586 -20.544 1.322 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.152 -21.051 2.901 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.179 -18.771 1.175 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.615 -18.706 2.832 1.00 0.00 H new ATOM 3019 N GLY B 275 17.439 -23.240 -0.238 1.00 0.00 N ATOM 3020 CA GLY B 275 16.743 -24.476 -0.576 1.00 0.00 C ATOM 3021 C GLY B 275 15.308 -24.417 -0.066 1.00 0.00 C ATOM 3022 O GLY B 275 14.729 -25.432 0.322 1.00 0.00 O ATOM 0 H GLY B 275 17.668 -22.644 -1.033 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.749 -24.624 -1.656 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.261 -25.328 -0.135 1.00 0.00 H new ATOM 3026 N ARG B 276 14.753 -23.210 -0.053 1.00 0.00 N ATOM 3027 CA ARG B 276 13.393 -22.998 0.427 1.00 0.00 C ATOM 3028 C ARG B 276 12.393 -23.068 -0.725 1.00 0.00 C ATOM 3029 O ARG B 276 12.439 -23.992 -1.537 1.00 0.00 O ATOM 3030 CB ARG B 276 13.311 -21.639 1.121 1.00 0.00 C ATOM 3031 CG ARG B 276 14.254 -21.635 2.335 1.00 0.00 C ATOM 3032 CD ARG B 276 13.552 -22.229 3.559 1.00 0.00 C ATOM 3033 NE ARG B 276 13.634 -21.297 4.681 1.00 0.00 N ATOM 3034 CZ ARG B 276 12.555 -20.954 5.384 1.00 0.00 C ATOM 3035 NH1 ARG B 276 11.385 -21.452 5.087 1.00 0.00 N ATOM 3036 NH2 ARG B 276 12.670 -20.114 6.376 1.00 0.00 N ATOM 0 H ARG B 276 15.225 -22.363 -0.370 1.00 0.00 H new ATOM 0 HA ARG B 276 13.140 -23.785 1.137 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.588 -20.845 0.427 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.288 -21.441 1.439 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.152 -22.210 2.108 1.00 0.00 H new ATOM 0 HG3 ARG B 276 14.575 -20.616 2.551 1.00 0.00 H new ATOM 0 HD2 ARG B 276 12.508 -22.438 3.324 1.00 0.00 H new ATOM 0 HD3 ARG B 276 14.014 -23.178 3.829 1.00 0.00 H new ATOM 0 HE ARG B 276 14.539 -20.899 4.932 1.00 0.00 H new ATOM 0 HH11 ARG B 276 11.292 -22.109 4.312 1.00 0.00 H new ATOM 0 HH12 ARG B 276 10.564 -21.184 5.630 1.00 0.00 H new ATOM 0 HH21 ARG B 276 13.583 -19.723 6.610 1.00 0.00 H new ATOM 0 HH22 ARG B 276 11.847 -19.848 6.917 1.00 0.00 H new ATOM 3050 N SER B 277 11.477 -22.101 -0.787 1.00 0.00 N ATOM 3051 CA SER B 277 10.469 -22.102 -1.846 1.00 0.00 C ATOM 3052 C SER B 277 9.969 -20.693 -2.164 1.00 0.00 C ATOM 3053 O SER B 277 8.928 -20.535 -2.804 1.00 0.00 O ATOM 3054 CB SER B 277 9.285 -22.962 -1.415 1.00 0.00 C ATOM 3055 OG SER B 277 8.543 -23.352 -2.563 1.00 0.00 O ATOM 0 H SER B 277 11.412 -21.323 -0.131 1.00 0.00 H new ATOM 0 HA SER B 277 10.935 -22.506 -2.745 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.637 -23.843 -0.879 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.648 -22.405 -0.728 1.00 0.00 H new ATOM 0 HG SER B 277 8.336 -22.561 -3.103 1.00 0.00 H new ATOM 3061 N GLU B 278 10.696 -19.675 -1.717 1.00 0.00 N ATOM 3062 CA GLU B 278 10.283 -18.295 -1.972 1.00 0.00 C ATOM 3063 C GLU B 278 8.910 -18.013 -1.355 1.00 0.00 C ATOM 3064 O GLU B 278 8.533 -16.855 -1.178 1.00 0.00 O ATOM 3065 CB GLU B 278 10.223 -18.036 -3.481 1.00 0.00 C ATOM 3066 CG GLU B 278 11.630 -17.769 -4.014 1.00 0.00 C ATOM 3067 CD GLU B 278 12.094 -16.389 -3.566 1.00 0.00 C ATOM 3068 OE1 GLU B 278 12.613 -16.288 -2.468 1.00 0.00 O ATOM 3069 OE2 GLU B 278 11.924 -15.452 -4.328 1.00 0.00 O ATOM 0 H GLU B 278 11.561 -19.773 -1.185 1.00 0.00 H new ATOM 0 HA GLU B 278 11.017 -17.632 -1.514 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.788 -18.896 -3.990 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.577 -17.183 -3.688 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.318 -18.531 -3.649 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.635 -17.830 -5.102 1.00 0.00 H new ATOM 3076 N ASP B 279 8.167 -19.072 -1.018 1.00 0.00 N ATOM 3077 CA ASP B 279 6.846 -18.896 -0.415 1.00 0.00 C ATOM 3078 C ASP B 279 6.948 -17.890 0.719 1.00 0.00 C ATOM 3079 O ASP B 279 6.082 -17.032 0.889 1.00 0.00 O ATOM 3080 CB ASP B 279 6.333 -20.236 0.123 1.00 0.00 C ATOM 3081 CG ASP B 279 6.008 -21.173 -1.037 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.980 -20.703 -2.161 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.789 -22.347 -0.781 1.00 0.00 O ATOM 0 H ASP B 279 8.452 -20.042 -1.150 1.00 0.00 H new ATOM 0 HA ASP B 279 6.148 -18.530 -1.168 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.085 -20.690 0.769 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.444 -20.076 0.733 1.00 0.00 H new ATOM 3088 N ILE B 280 8.036 -17.987 1.470 1.00 0.00 N ATOM 3089 CA ILE B 280 8.281 -17.066 2.569 1.00 0.00 C ATOM 3090 C ILE B 280 8.400 -15.644 2.031 1.00 0.00 C ATOM 3091 O ILE B 280 7.662 -14.746 2.437 1.00 0.00 O ATOM 3092 CB ILE B 280 9.579 -17.448 3.294 1.00 0.00 C ATOM 3093 CG1 ILE B 280 10.022 -16.287 4.185 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.688 -17.754 2.280 1.00 0.00 C ATOM 3095 CD1 ILE B 280 11.247 -16.704 5.000 1.00 0.00 C ATOM 0 H ILE B 280 8.761 -18.692 1.338 1.00 0.00 H new ATOM 0 HA ILE B 280 7.448 -17.122 3.270 1.00 0.00 H new ATOM 0 HB ILE B 280 9.395 -18.336 3.899 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.259 -15.416 3.574 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.210 -15.997 4.852 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.602 -18.023 2.810 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.380 -18.583 1.643 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.872 -16.873 1.665 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.561 -15.875 5.634 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.995 -17.562 5.623 1.00 0.00 H new ATOM 0 HD13 ILE B 280 12.059 -16.972 4.325 1.00 0.00 H new ATOM 3107 N LEU B 281 9.330 -15.457 1.103 1.00 0.00 N ATOM 3108 CA LEU B 281 9.548 -14.155 0.491 1.00 0.00 C ATOM 3109 C LEU B 281 8.301 -13.700 -0.252 1.00 0.00 C ATOM 3110 O LEU B 281 7.934 -12.529 -0.225 1.00 0.00 O ATOM 3111 CB LEU B 281 10.714 -14.246 -0.488 1.00 0.00 C ATOM 3112 CG LEU B 281 10.906 -12.894 -1.158 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.260 -11.856 -0.096 1.00 0.00 C ATOM 3114 CD2 LEU B 281 12.035 -12.996 -2.186 1.00 0.00 C ATOM 0 H LEU B 281 9.946 -16.193 0.758 1.00 0.00 H new ATOM 0 HA LEU B 281 9.774 -13.432 1.274 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.624 -14.539 0.036 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.517 -15.013 -1.237 1.00 0.00 H new ATOM 0 HG LEU B 281 9.988 -12.594 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.399 -10.884 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.453 -11.792 0.634 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.181 -12.150 0.407 1.00 0.00 H new ATOM 0 HD21 LEU B 281 12.176 -12.029 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.958 -13.290 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.777 -13.742 -2.937 1.00 0.00 H new ATOM 3126 N LEU B 282 7.657 -14.647 -0.909 1.00 0.00 N ATOM 3127 CA LEU B 282 6.446 -14.368 -1.662 1.00 0.00 C ATOM 3128 C LEU B 282 5.360 -13.770 -0.764 1.00 0.00 C ATOM 3129 O LEU B 282 4.522 -12.994 -1.222 1.00 0.00 O ATOM 3130 CB LEU B 282 5.977 -15.670 -2.321 1.00 0.00 C ATOM 3131 CG LEU B 282 4.451 -15.733 -2.406 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.896 -14.494 -3.120 1.00 0.00 C ATOM 3133 CD2 LEU B 282 4.047 -16.986 -3.184 1.00 0.00 C ATOM 0 H LEU B 282 7.954 -15.622 -0.937 1.00 0.00 H new ATOM 0 HA LEU B 282 6.654 -13.625 -2.432 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.402 -15.747 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU B 282 6.347 -16.522 -1.751 1.00 0.00 H new ATOM 0 HG LEU B 282 4.042 -15.765 -1.396 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.809 -14.559 -3.170 1.00 0.00 H new ATOM 0 HD12 LEU B 282 4.181 -13.598 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU B 282 4.303 -14.443 -4.130 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.960 -17.039 -3.249 1.00 0.00 H new ATOM 0 HD22 LEU B 282 4.469 -16.943 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.423 -17.871 -2.670 1.00 0.00 H new ATOM 3145 N ASP B 283 5.375 -14.130 0.515 1.00 0.00 N ATOM 3146 CA ASP B 283 4.383 -13.616 1.451 1.00 0.00 C ATOM 3147 C ASP B 283 4.793 -12.247 2.006 1.00 0.00 C ATOM 3148 O ASP B 283 4.038 -11.621 2.750 1.00 0.00 O ATOM 3149 CB ASP B 283 4.202 -14.606 2.601 1.00 0.00 C ATOM 3150 CG ASP B 283 5.332 -14.454 3.612 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.448 -13.383 4.181 1.00 0.00 O ATOM 3152 OD2 ASP B 283 6.060 -15.414 3.807 1.00 0.00 O ATOM 0 H ASP B 283 6.056 -14.770 0.924 1.00 0.00 H new ATOM 0 HA ASP B 283 3.442 -13.494 0.915 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.243 -14.435 3.089 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.186 -15.625 2.214 1.00 0.00 H new ATOM 3157 N TYR B 284 5.999 -11.797 1.659 1.00 0.00 N ATOM 3158 CA TYR B 284 6.502 -10.511 2.151 1.00 0.00 C ATOM 3159 C TYR B 284 5.683 -9.334 1.621 1.00 0.00 C ATOM 3160 O TYR B 284 5.800 -8.218 2.128 1.00 0.00 O ATOM 3161 CB TYR B 284 7.976 -10.329 1.770 1.00 0.00 C ATOM 3162 CG TYR B 284 8.858 -11.226 2.624 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.309 -12.283 3.369 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.238 -10.989 2.674 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.138 -13.092 4.155 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.064 -11.802 3.460 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.514 -12.852 4.200 1.00 0.00 C ATOM 3168 OH TYR B 284 11.329 -13.651 4.977 1.00 0.00 O ATOM 0 H TYR B 284 6.642 -12.297 1.045 1.00 0.00 H new ATOM 0 HA TYR B 284 6.406 -10.524 3.237 1.00 0.00 H new ATOM 0 HB2 TYR B 284 8.118 -10.566 0.716 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.267 -9.287 1.904 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.246 -12.472 3.335 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.666 -10.177 2.105 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.713 -13.903 4.728 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.128 -11.617 3.494 1.00 0.00 H new ATOM 0 HH TYR B 284 12.258 -13.349 4.894 1.00 0.00 H new ATOM 3178 N ARG B 285 4.848 -9.576 0.616 1.00 0.00 N ATOM 3179 CA ARG B 285 4.021 -8.504 0.063 1.00 0.00 C ATOM 3180 C ARG B 285 3.276 -7.806 1.196 1.00 0.00 C ATOM 3181 O ARG B 285 3.066 -6.597 1.162 1.00 0.00 O ATOM 3182 CB ARG B 285 3.008 -9.083 -0.929 1.00 0.00 C ATOM 3183 CG ARG B 285 1.929 -9.858 -0.169 1.00 0.00 C ATOM 3184 CD ARG B 285 1.053 -10.625 -1.162 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.102 -11.200 -0.480 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.195 -11.544 -1.155 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.239 -11.384 -2.450 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.222 -12.046 -0.524 1.00 0.00 N ATOM 0 H ARG B 285 4.725 -10.486 0.173 1.00 0.00 H new ATOM 0 HA ARG B 285 4.660 -7.789 -0.455 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.553 -8.280 -1.509 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.512 -9.741 -1.636 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.392 -10.551 0.534 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.317 -9.171 0.416 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.719 -9.956 -1.955 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.635 -11.416 -1.636 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.070 -11.340 0.530 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.435 -10.995 -2.943 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.077 -11.648 -2.968 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.186 -12.174 0.487 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.060 -12.310 -1.042 1.00 0.00 H new ATOM 3202 N LEU B 286 2.887 -8.586 2.198 1.00 0.00 N ATOM 3203 CA LEU B 286 2.162 -8.053 3.347 1.00 0.00 C ATOM 3204 C LEU B 286 2.941 -6.942 4.048 1.00 0.00 C ATOM 3205 O LEU B 286 2.363 -5.933 4.453 1.00 0.00 O ATOM 3206 CB LEU B 286 1.913 -9.176 4.355 1.00 0.00 C ATOM 3207 CG LEU B 286 0.907 -10.175 3.787 1.00 0.00 C ATOM 3208 CD1 LEU B 286 1.098 -11.531 4.472 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.512 -9.671 4.057 1.00 0.00 C ATOM 0 H LEU B 286 3.061 -9.590 2.239 1.00 0.00 H new ATOM 0 HA LEU B 286 1.223 -7.639 2.979 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.850 -9.683 4.586 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.537 -8.760 5.290 1.00 0.00 H new ATOM 0 HG LEU B 286 1.062 -10.281 2.713 1.00 0.00 H new ATOM 0 HD11 LEU B 286 0.381 -12.246 4.069 1.00 0.00 H new ATOM 0 HD12 LEU B 286 2.111 -11.891 4.291 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.938 -11.422 5.545 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.233 -10.381 3.653 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -0.664 -9.571 5.132 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.651 -8.701 3.579 1.00 0.00 H new ATOM 3221 N THR B 287 4.243 -7.138 4.210 1.00 0.00 N ATOM 3222 CA THR B 287 5.070 -6.147 4.888 1.00 0.00 C ATOM 3223 C THR B 287 5.129 -4.849 4.094 1.00 0.00 C ATOM 3224 O THR B 287 4.984 -3.763 4.654 1.00 0.00 O ATOM 3225 CB THR B 287 6.484 -6.695 5.091 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.407 -7.985 5.683 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.264 -5.758 6.013 1.00 0.00 C ATOM 0 H THR B 287 4.745 -7.964 3.886 1.00 0.00 H new ATOM 0 HA THR B 287 4.620 -5.936 5.858 1.00 0.00 H new ATOM 0 HB THR B 287 6.992 -6.764 4.129 1.00 0.00 H new ATOM 0 HG1 THR B 287 7.311 -8.340 5.813 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.272 -6.147 6.159 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.319 -4.767 5.562 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.758 -5.691 6.976 1.00 0.00 H new ATOM 3235 N LEU B 288 5.342 -4.964 2.789 1.00 0.00 N ATOM 3236 CA LEU B 288 5.415 -3.785 1.940 1.00 0.00 C ATOM 3237 C LEU B 288 4.106 -3.008 2.010 1.00 0.00 C ATOM 3238 O LEU B 288 4.104 -1.788 2.171 1.00 0.00 O ATOM 3239 CB LEU B 288 5.703 -4.208 0.496 1.00 0.00 C ATOM 3240 CG LEU B 288 5.842 -2.972 -0.405 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.468 -2.346 -0.624 1.00 0.00 C ATOM 3242 CD2 LEU B 288 6.768 -1.945 0.252 1.00 0.00 C ATOM 0 H LEU B 288 5.466 -5.851 2.301 1.00 0.00 H new ATOM 0 HA LEU B 288 6.221 -3.140 2.290 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.619 -4.798 0.459 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.898 -4.845 0.129 1.00 0.00 H new ATOM 0 HG LEU B 288 6.266 -3.275 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.566 -1.469 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.810 -3.072 -1.102 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.046 -2.050 0.336 1.00 0.00 H new ATOM 0 HD21 LEU B 288 6.860 -1.072 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.352 -1.642 1.213 1.00 0.00 H new ATOM 0 HD23 LEU B 288 7.752 -2.388 0.406 1.00 0.00 H new ATOM 3254 N ILE B 289 2.992 -3.725 1.905 1.00 0.00 N ATOM 3255 CA ILE B 289 1.686 -3.088 1.975 1.00 0.00 C ATOM 3256 C ILE B 289 1.507 -2.415 3.332 1.00 0.00 C ATOM 3257 O ILE B 289 0.943 -1.323 3.428 1.00 0.00 O ATOM 3258 CB ILE B 289 0.581 -4.125 1.736 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.728 -4.691 0.313 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.789 -3.465 1.891 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.634 -5.156 -0.226 1.00 0.00 C ATOM 0 H ILE B 289 2.968 -4.736 1.773 1.00 0.00 H new ATOM 0 HA ILE B 289 1.618 -2.326 1.198 1.00 0.00 H new ATOM 0 HB ILE B 289 0.669 -4.932 2.464 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.146 -3.930 -0.346 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.428 -5.527 0.318 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.571 -4.205 1.720 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.886 -3.060 2.898 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.888 -2.658 1.165 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.510 -5.553 -1.233 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.036 -5.933 0.424 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.323 -4.312 -0.251 1.00 0.00 H new ATOM 3273 N ASP B 290 2.003 -3.069 4.377 1.00 0.00 N ATOM 3274 CA ASP B 290 1.906 -2.521 5.727 1.00 0.00 C ATOM 3275 C ASP B 290 2.843 -1.320 5.881 1.00 0.00 C ATOM 3276 O ASP B 290 2.508 -0.342 6.551 1.00 0.00 O ATOM 3277 CB ASP B 290 2.251 -3.610 6.758 1.00 0.00 C ATOM 3278 CG ASP B 290 3.403 -3.169 7.661 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.324 -2.076 8.199 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.344 -3.932 7.802 1.00 0.00 O ATOM 0 H ASP B 290 2.473 -3.972 4.318 1.00 0.00 H new ATOM 0 HA ASP B 290 0.884 -2.183 5.901 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.373 -3.831 7.365 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.522 -4.531 6.242 1.00 0.00 H new ATOM 3285 N VAL B 291 4.019 -1.411 5.264 1.00 0.00 N ATOM 3286 CA VAL B 291 5.004 -0.333 5.345 1.00 0.00 C ATOM 3287 C VAL B 291 4.462 0.961 4.750 1.00 0.00 C ATOM 3288 O VAL B 291 4.471 2.003 5.405 1.00 0.00 O ATOM 3289 CB VAL B 291 6.276 -0.737 4.597 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.128 0.505 4.329 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.077 -1.723 5.449 1.00 0.00 C ATOM 0 H VAL B 291 4.312 -2.213 4.706 1.00 0.00 H new ATOM 0 HA VAL B 291 5.227 -0.162 6.398 1.00 0.00 H new ATOM 0 HB VAL B 291 6.005 -1.206 3.651 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.034 0.217 3.796 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.560 1.212 3.724 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.397 0.973 5.276 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.983 -2.011 4.917 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.346 -1.252 6.395 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.473 -2.609 5.644 1.00 0.00 H new ATOM 3301 N ILE B 292 3.992 0.896 3.507 1.00 0.00 N ATOM 3302 CA ILE B 292 3.459 2.080 2.857 1.00 0.00 C ATOM 3303 C ILE B 292 2.126 2.477 3.479 1.00 0.00 C ATOM 3304 O ILE B 292 1.772 3.654 3.522 1.00 0.00 O ATOM 3305 CB ILE B 292 3.280 1.829 1.363 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.197 0.773 1.149 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.599 1.346 0.760 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.002 0.545 -0.349 1.00 0.00 C ATOM 0 H ILE B 292 3.971 0.048 2.941 1.00 0.00 H new ATOM 0 HA ILE B 292 4.168 2.896 2.997 1.00 0.00 H new ATOM 0 HB ILE B 292 2.982 2.756 0.874 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.481 -0.160 1.636 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.261 1.098 1.604 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.467 1.168 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.367 2.105 0.909 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.905 0.420 1.248 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.230 -0.208 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.699 1.479 -0.823 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.938 0.202 -0.790 1.00 0.00 H new ATOM 3320 N ALA B 293 1.391 1.489 3.972 1.00 0.00 N ATOM 3321 CA ALA B 293 0.111 1.764 4.604 1.00 0.00 C ATOM 3322 C ALA B 293 0.338 2.518 5.908 1.00 0.00 C ATOM 3323 O ALA B 293 -0.478 3.344 6.311 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.636 0.457 4.885 1.00 0.00 C ATOM 0 H ALA B 293 1.655 0.504 3.947 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.492 2.374 3.931 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.592 0.679 5.358 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.809 -0.072 3.948 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.039 -0.168 5.549 1.00 0.00 H new ATOM 3330 N HIS B 294 1.455 2.213 6.569 1.00 0.00 N ATOM 3331 CA HIS B 294 1.787 2.853 7.838 1.00 0.00 C ATOM 3332 C HIS B 294 2.134 4.329 7.664 1.00 0.00 C ATOM 3333 O HIS B 294 1.525 5.190 8.305 1.00 0.00 O ATOM 3334 CB HIS B 294 2.959 2.127 8.494 1.00 0.00 C ATOM 3335 CG HIS B 294 2.442 0.940 9.256 1.00 0.00 C ATOM 3336 ND1 HIS B 294 1.455 0.029 8.971 1.00 0.00 N flip ATOM 3337 CD2 HIS B 294 2.948 0.576 10.494 1.00 0.00 C flip ATOM 3338 CE1 HIS B 294 1.348 -0.888 10.013 1.00 0.00 C flip ATOM 3339 NE2 HIS B 294 2.270 -0.512 10.904 1.00 0.00 N flip ATOM 0 H HIS B 294 2.141 1.530 6.247 1.00 0.00 H new ATOM 0 HA HIS B 294 0.904 2.792 8.475 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.673 1.805 7.736 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.490 2.802 9.165 1.00 0.00 H new ATOM 0 HD1 HIS B 294 0.886 0.025 8.124 1.00 0.00 H new ATOM 0 HD2 HIS B 294 3.741 1.074 11.031 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.667 -1.723 10.086 1.00 0.00 H new ATOM 3348 N LEU B 295 3.105 4.638 6.806 1.00 0.00 N ATOM 3349 CA LEU B 295 3.469 6.036 6.614 1.00 0.00 C ATOM 3350 C LEU B 295 2.246 6.775 6.113 1.00 0.00 C ATOM 3351 O LEU B 295 1.991 7.918 6.482 1.00 0.00 O ATOM 3352 CB LEU B 295 4.657 6.180 5.634 1.00 0.00 C ATOM 3353 CG LEU B 295 4.206 6.536 4.210 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.360 7.220 3.484 1.00 0.00 C ATOM 3355 CD2 LEU B 295 3.836 5.261 3.478 1.00 0.00 C ATOM 0 H LEU B 295 3.636 3.966 6.252 1.00 0.00 H new ATOM 0 HA LEU B 295 3.798 6.466 7.560 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.334 6.951 6.000 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.220 5.247 5.611 1.00 0.00 H new ATOM 0 HG LEU B 295 3.345 7.203 4.244 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.051 7.478 2.471 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.640 8.127 4.020 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.215 6.545 3.442 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.514 5.503 2.465 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.703 4.601 3.435 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.025 4.760 4.006 1.00 0.00 H new ATOM 3367 N CYS B 296 1.482 6.093 5.274 1.00 0.00 N ATOM 3368 CA CYS B 296 0.268 6.667 4.729 1.00 0.00 C ATOM 3369 C CYS B 296 -0.650 7.076 5.858 1.00 0.00 C ATOM 3370 O CYS B 296 -1.280 8.132 5.809 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.420 5.640 3.836 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.879 6.369 3.065 1.00 0.00 S ATOM 0 H CYS B 296 1.683 5.144 4.958 1.00 0.00 H new ATOM 0 HA CYS B 296 0.512 7.549 4.136 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.271 5.292 3.068 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.707 4.769 4.425 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.699 6.254 6.892 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.523 6.580 8.031 1.00 0.00 C ATOM 3379 C GLU B 297 -1.007 7.871 8.645 1.00 0.00 C ATOM 3380 O GLU B 297 -1.771 8.651 9.208 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.495 5.458 9.072 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.245 4.240 8.529 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.142 3.650 9.610 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -2.702 3.580 10.746 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.258 3.278 9.286 1.00 0.00 O ATOM 0 H GLU B 297 -0.187 5.374 6.962 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.555 6.702 7.703 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.465 5.190 9.306 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.954 5.797 10.000 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -2.845 4.528 7.666 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.534 3.489 8.186 1.00 0.00 H new ATOM 3392 N MET B 298 0.307 8.096 8.529 1.00 0.00 N ATOM 3393 CA MET B 298 0.901 9.300 9.081 1.00 0.00 C ATOM 3394 C MET B 298 0.484 10.542 8.287 1.00 0.00 C ATOM 3395 O MET B 298 0.301 11.611 8.870 1.00 0.00 O ATOM 3396 CB MET B 298 2.434 9.156 9.187 1.00 0.00 C ATOM 3397 CG MET B 298 3.148 9.653 7.929 1.00 0.00 C ATOM 3398 SD MET B 298 4.159 11.099 8.346 1.00 0.00 S ATOM 3399 CE MET B 298 5.276 10.286 9.519 1.00 0.00 C ATOM 0 H MET B 298 0.962 7.467 8.065 1.00 0.00 H new ATOM 0 HA MET B 298 0.521 9.437 10.093 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.791 9.716 10.051 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.688 8.110 9.358 1.00 0.00 H new ATOM 0 HG2 MET B 298 3.776 8.863 7.517 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.419 9.914 7.162 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.422 10.928 10.387 1.00 0.00 H new ATOM 0 HE2 MET B 298 4.842 9.338 9.838 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.237 10.102 9.038 1.00 0.00 H new ATOM 3409 N TYR B 299 0.314 10.415 6.962 1.00 0.00 N ATOM 3410 CA TYR B 299 -0.102 11.576 6.178 1.00 0.00 C ATOM 3411 C TYR B 299 -1.528 11.972 6.563 1.00 0.00 C ATOM 3412 O TYR B 299 -1.850 13.156 6.658 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.049 11.296 4.667 1.00 0.00 C ATOM 3414 CG TYR B 299 1.380 11.183 4.162 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.332 12.173 4.459 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.744 10.088 3.370 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.639 12.056 3.966 1.00 0.00 C ATOM 3418 CE2 TYR B 299 3.049 9.974 2.878 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.995 10.956 3.176 1.00 0.00 C ATOM 3420 OH TYR B 299 5.282 10.841 2.690 1.00 0.00 O ATOM 0 H TYR B 299 0.453 9.554 6.432 1.00 0.00 H new ATOM 0 HA TYR B 299 0.592 12.388 6.398 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.585 10.372 4.450 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.561 12.095 4.131 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.057 13.023 5.066 1.00 0.00 H new ATOM 0 HD2 TYR B 299 1.014 9.327 3.137 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.372 12.815 4.196 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.324 9.126 2.268 1.00 0.00 H new ATOM 0 HH TYR B 299 5.360 10.019 2.162 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.375 10.969 6.781 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.767 11.212 7.158 1.00 0.00 C ATOM 3432 C ARG B 300 -3.844 11.959 8.491 1.00 0.00 C ATOM 3433 O ARG B 300 -4.696 12.826 8.687 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.517 9.882 7.268 1.00 0.00 C ATOM 3435 CG ARG B 300 -6.008 10.151 7.485 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.772 8.825 7.496 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.610 8.718 6.307 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.706 9.456 6.174 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -9.052 10.283 7.121 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.438 9.352 5.099 1.00 0.00 N ATOM 0 H ARG B 300 -2.124 9.983 6.704 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.230 11.827 6.387 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.371 9.294 6.362 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -4.119 9.295 8.096 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -6.160 10.678 8.427 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.390 10.796 6.694 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.070 7.992 7.531 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -7.389 8.760 8.392 1.00 0.00 H new ATOM 0 HE ARG B 300 -7.350 8.066 5.566 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.481 10.362 7.963 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.894 10.850 7.020 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.169 8.703 4.359 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.280 9.919 4.998 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.951 11.602 9.406 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.909 12.221 10.726 1.00 0.00 C ATOM 3456 C ARG B 301 -2.390 13.662 10.663 1.00 0.00 C ATOM 3457 O ARG B 301 -2.693 14.473 11.537 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.996 11.392 11.631 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.594 9.996 11.815 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.577 9.089 12.511 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.460 9.443 13.921 1.00 0.00 N ATOM 3462 CZ ARG B 301 -0.589 8.828 14.714 1.00 0.00 C ATOM 3463 NH1 ARG B 301 0.188 7.894 14.233 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -0.509 9.157 15.974 1.00 0.00 N ATOM 0 H ARG B 301 -2.243 10.883 9.257 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.924 12.250 11.123 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -1.001 11.318 11.193 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.883 11.881 12.598 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.508 10.056 12.407 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.868 9.576 10.847 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.884 8.048 12.415 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.606 9.181 12.025 1.00 0.00 H new ATOM 0 HE ARG B 301 -2.057 10.175 14.305 1.00 0.00 H new ATOM 0 HH11 ARG B 301 0.126 7.636 13.248 1.00 0.00 H new ATOM 0 HH12 ARG B 301 0.856 7.423 14.843 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -1.115 9.886 16.350 1.00 0.00 H new ATOM 0 HH22 ARG B 301 0.160 8.685 16.583 1.00 0.00 H new ATOM 3478 N SER B 302 -1.586 13.966 9.647 1.00 0.00 N ATOM 3479 CA SER B 302 -1.010 15.303 9.511 1.00 0.00 C ATOM 3480 C SER B 302 -1.907 16.230 8.696 1.00 0.00 C ATOM 3481 O SER B 302 -1.436 17.219 8.133 1.00 0.00 O ATOM 3482 CB SER B 302 0.361 15.208 8.844 1.00 0.00 C ATOM 3483 OG SER B 302 0.907 16.513 8.704 1.00 0.00 O ATOM 0 H SER B 302 -1.320 13.312 8.911 1.00 0.00 H new ATOM 0 HA SER B 302 -0.914 15.724 10.512 1.00 0.00 H new ATOM 0 HB2 SER B 302 1.027 14.585 9.442 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.271 14.732 7.867 1.00 0.00 H new ATOM 0 HG SER B 302 0.233 17.110 8.316 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.190 15.906 8.617 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.115 16.725 7.842 1.00 0.00 C ATOM 3491 C ILE B 303 -5.091 17.480 8.746 1.00 0.00 C ATOM 3492 O ILE B 303 -6.074 16.913 9.221 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.892 15.832 6.883 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.939 14.772 6.318 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.465 16.682 5.747 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.319 14.441 4.872 1.00 0.00 C ATOM 0 H ILE B 303 -3.610 15.095 9.072 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.536 17.462 7.286 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.714 15.343 7.406 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.912 15.136 6.358 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.982 13.870 6.929 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.021 16.044 5.060 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.132 17.439 6.160 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.651 17.169 5.211 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.636 13.687 4.480 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.339 14.057 4.843 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.253 15.343 4.263 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.841 18.747 8.977 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.712 19.606 9.825 1.00 0.00 C ATOM 3510 C PRO B 304 -6.886 20.178 9.033 1.00 0.00 C ATOM 3511 O PRO B 304 -7.245 21.345 9.187 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.765 20.717 10.272 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.783 20.866 9.155 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.691 19.506 8.454 1.00 0.00 C ATOM 0 HA PRO B 304 -6.166 19.060 10.652 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -5.305 21.647 10.449 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -4.264 20.457 11.205 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -4.107 21.638 8.457 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.808 21.170 9.537 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.745 19.613 7.371 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.749 19.006 8.679 1.00 0.00 H new