USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1175 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 132 ASN : amide:sc= 1.64 K(o=2.4,f=-0.13) USER MOD Set 1.2: B 157 GLN : amide:sc= 0.75 K(o=2.4,f=0.88) USER MOD Set 2.1: A 28 ASN : amide:sc= 0.436 K(o=0.91,f=0.094!) USER MOD Set 2.2: A 53 GLN : amide:sc= 0.476 K(o=0.91,f=0.094) USER MOD Single : A 16 SER OG : rot -140:sc= 0 USER MOD Single : A 24 THR OG1 : rot 71:sc= 1.26 USER MOD Single : A 27 LYS NZ :NH3+ 149:sc= 1.06 (180deg=0.346) USER MOD Single : A 30 HIS :FLIP no HD1:sc= -0.954 F(o=-2.3!,f=-0.95) USER MOD Single : A 31 GLN : amide:sc= -0.0999 X(o=-0.1,f=-0.16) USER MOD Single : A 32 TYR OH : rot 165:sc= 0 USER MOD Single : A 33 SER OG : rot -105:sc= 1.22 USER MOD Single : A 38 LYS NZ :NH3+ -124:sc= 0.865 (180deg=-0.0277) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -77:sc= 1.2 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.0393 K(o=-0.039,f=-1.3) USER MOD Single : A 56 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.7!) USER MOD Single : A 58 MET CE :methyl -172:sc= -0.141 (180deg=-0.396) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 144:sc= 2.52 (180deg=1.73) USER MOD Single : A 70 ASN : amide:sc= 0.45 K(o=0.45,f=-0.34) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 177:sc= 0.624 (180deg=0.615) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -169:sc= 0.774 (180deg=0.705) USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 128 THR OG1 : rot 69:sc= 1.24 USER MOD Single : B 131 LYS NZ :NH3+ -137:sc= 1.02 (180deg=0.0704) USER MOD Single : B 134 HIS : no HD1:sc= -0.146 X(o=-0.15,f=0.025) USER MOD Single : B 135 GLN : amide:sc=-0.00954 X(o=-0.0095,f=-0.0095) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot -88:sc= 0.704 USER MOD Single : B 142 LYS NZ :NH3+ 171:sc= 1.06 (180deg=0.995) USER MOD Single : B 144 THR OG1 : rot 180:sc= 0 USER MOD Single : B 146 THR OG1 : rot -43:sc= 1.3 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 160 HIS : no HE2:sc= 0.331 K(o=0.33,f=-2.9!) USER MOD Single : B 162 MET CE :methyl -159:sc= -0.437 (180deg=-1.56) USER MOD Single : B 171 LYS NZ :NH3+ -174:sc= 1.27 (180deg=1.22) USER MOD Single : B 174 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : B 187 SER OG : rot 180:sc= 0 USER MOD Single : B 197 LYS NZ :NH3+ 177:sc= 0.554 (180deg=0.544) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -12.780 12.896 -1.599 1.00 2.22 N ATOM 179 CA GLU A 14 -13.875 12.703 -2.576 1.00 2.19 C ATOM 180 C GLU A 14 -13.746 11.388 -3.367 1.00 1.63 C ATOM 181 O GLU A 14 -14.692 10.938 -4.021 1.00 1.68 O ATOM 182 CB GLU A 14 -13.947 13.901 -3.545 1.00 2.56 C ATOM 183 CG GLU A 14 -14.090 15.258 -2.837 1.00 3.63 C ATOM 184 CD GLU A 14 -14.215 16.422 -3.827 1.00 3.94 C ATOM 185 OE1 GLU A 14 -13.169 16.914 -4.323 1.00 4.03 O ATOM 186 OE2 GLU A 14 -15.360 16.871 -4.093 1.00 4.74 O ATOM 0 HA GLU A 14 -14.800 12.640 -2.003 1.00 2.19 H new ATOM 0 HB2 GLU A 14 -13.047 13.915 -4.160 1.00 2.56 H new ATOM 0 HB3 GLU A 14 -14.792 13.762 -4.219 1.00 2.56 H new ATOM 0 HG2 GLU A 14 -14.968 15.237 -2.191 1.00 3.63 H new ATOM 0 HG3 GLU A 14 -13.225 15.422 -2.194 1.00 3.63 H new ATOM 193 N PHE A 15 -12.564 10.773 -3.285 1.00 1.30 N ATOM 194 CA PHE A 15 -12.197 9.475 -3.854 1.00 1.03 C ATOM 195 C PHE A 15 -12.921 8.309 -3.156 1.00 0.94 C ATOM 196 O PHE A 15 -13.424 8.444 -2.039 1.00 1.00 O ATOM 197 CB PHE A 15 -10.673 9.278 -3.781 1.00 0.94 C ATOM 198 CG PHE A 15 -9.746 10.246 -4.512 1.00 1.11 C ATOM 199 CD1 PHE A 15 -10.219 11.286 -5.341 1.00 1.93 C ATOM 200 CD2 PHE A 15 -8.354 10.067 -4.376 1.00 2.25 C ATOM 201 CE1 PHE A 15 -9.316 12.128 -6.014 1.00 2.08 C ATOM 202 CE2 PHE A 15 -7.451 10.911 -5.048 1.00 2.39 C ATOM 203 CZ PHE A 15 -7.932 11.945 -5.868 1.00 1.58 C ATOM 0 H PHE A 15 -11.784 11.199 -2.784 1.00 1.30 H new ATOM 0 HA PHE A 15 -12.513 9.473 -4.897 1.00 1.03 H new ATOM 0 HB2 PHE A 15 -10.393 9.293 -2.728 1.00 0.94 H new ATOM 0 HB3 PHE A 15 -10.457 8.277 -4.154 1.00 0.94 H new ATOM 0 HD1 PHE A 15 -11.282 11.436 -5.459 1.00 1.93 H new ATOM 0 HD2 PHE A 15 -7.977 9.273 -3.749 1.00 2.25 H new ATOM 0 HE1 PHE A 15 -9.689 12.920 -6.647 1.00 2.08 H new ATOM 0 HE2 PHE A 15 -6.387 10.764 -4.933 1.00 2.39 H new ATOM 0 HZ PHE A 15 -7.241 12.596 -6.383 1.00 1.58 H new ATOM 213 N SER A 16 -12.968 7.150 -3.814 1.00 0.92 N ATOM 214 CA SER A 16 -13.525 5.902 -3.271 1.00 0.94 C ATOM 215 C SER A 16 -12.786 5.476 -1.994 1.00 0.74 C ATOM 216 O SER A 16 -11.615 5.816 -1.812 1.00 0.65 O ATOM 217 CB SER A 16 -13.427 4.803 -4.333 1.00 1.21 C ATOM 218 OG SER A 16 -14.029 5.239 -5.541 1.00 2.55 O ATOM 0 H SER A 16 -12.612 7.046 -4.764 1.00 0.92 H new ATOM 0 HA SER A 16 -14.570 6.068 -3.010 1.00 0.94 H new ATOM 0 HB2 SER A 16 -12.382 4.549 -4.509 1.00 1.21 H new ATOM 0 HB3 SER A 16 -13.920 3.898 -3.978 1.00 1.21 H new ATOM 0 HG SER A 16 -14.530 4.499 -5.943 1.00 2.55 H new ATOM 224 N ASP A 17 -13.425 4.712 -1.104 1.00 0.78 N ATOM 225 CA ASP A 17 -12.879 4.471 0.246 1.00 0.71 C ATOM 226 C ASP A 17 -11.517 3.734 0.235 1.00 0.55 C ATOM 227 O ASP A 17 -10.680 3.973 1.106 1.00 0.58 O ATOM 228 CB ASP A 17 -13.909 3.736 1.120 1.00 0.90 C ATOM 229 CG ASP A 17 -15.242 4.478 1.226 1.00 1.52 C ATOM 230 OD1 ASP A 17 -15.370 5.387 2.075 1.00 2.02 O ATOM 231 OD2 ASP A 17 -16.179 4.164 0.451 1.00 2.90 O ATOM 0 H ASP A 17 -14.316 4.250 -1.286 1.00 0.78 H new ATOM 0 HA ASP A 17 -12.681 5.450 0.683 1.00 0.71 H new ATOM 0 HB2 ASP A 17 -14.084 2.743 0.707 1.00 0.90 H new ATOM 0 HB3 ASP A 17 -13.496 3.598 2.119 1.00 0.90 H new ATOM 236 N VAL A 18 -11.251 2.923 -0.795 1.00 0.54 N ATOM 237 CA VAL A 18 -9.961 2.245 -1.067 1.00 0.47 C ATOM 238 C VAL A 18 -8.971 3.139 -1.844 1.00 0.45 C ATOM 239 O VAL A 18 -7.756 3.011 -1.724 1.00 0.52 O ATOM 240 CB VAL A 18 -10.251 0.924 -1.808 1.00 0.56 C ATOM 241 CG1 VAL A 18 -10.691 1.146 -3.252 1.00 0.61 C ATOM 242 CG2 VAL A 18 -9.082 -0.059 -1.842 1.00 0.73 C ATOM 0 H VAL A 18 -11.956 2.706 -1.499 1.00 0.54 H new ATOM 0 HA VAL A 18 -9.467 2.032 -0.119 1.00 0.47 H new ATOM 0 HB VAL A 18 -11.057 0.489 -1.216 1.00 0.56 H new ATOM 0 HG11 VAL A 18 -10.882 0.183 -3.726 1.00 0.61 H new ATOM 0 HG12 VAL A 18 -11.602 1.745 -3.267 1.00 0.61 H new ATOM 0 HG13 VAL A 18 -9.904 1.669 -3.796 1.00 0.61 H new ATOM 0 HG21 VAL A 18 -9.378 -0.958 -2.383 1.00 0.73 H new ATOM 0 HG22 VAL A 18 -8.232 0.403 -2.344 1.00 0.73 H new ATOM 0 HG23 VAL A 18 -8.801 -0.325 -0.823 1.00 0.73 H new ATOM 252 N GLU A 19 -9.487 4.090 -2.624 1.00 0.48 N ATOM 253 CA GLU A 19 -8.755 4.954 -3.565 1.00 0.52 C ATOM 254 C GLU A 19 -8.096 6.145 -2.857 1.00 0.59 C ATOM 255 O GLU A 19 -6.945 6.478 -3.154 1.00 0.72 O ATOM 256 CB GLU A 19 -9.763 5.369 -4.643 1.00 0.55 C ATOM 257 CG GLU A 19 -9.280 6.277 -5.779 1.00 0.63 C ATOM 258 CD GLU A 19 -10.435 6.611 -6.745 1.00 0.69 C ATOM 259 OE1 GLU A 19 -11.536 7.024 -6.290 1.00 1.74 O ATOM 260 OE2 GLU A 19 -10.237 6.470 -7.972 1.00 1.63 O ATOM 0 H GLU A 19 -10.486 4.294 -2.619 1.00 0.48 H new ATOM 0 HA GLU A 19 -7.920 4.424 -4.023 1.00 0.52 H new ATOM 0 HB2 GLU A 19 -10.163 4.460 -5.092 1.00 0.55 H new ATOM 0 HB3 GLU A 19 -10.593 5.871 -4.146 1.00 0.55 H new ATOM 0 HG2 GLU A 19 -8.869 7.198 -5.365 1.00 0.63 H new ATOM 0 HG3 GLU A 19 -8.474 5.786 -6.325 1.00 0.63 H new ATOM 267 N ARG A 20 -8.760 6.715 -1.837 1.00 0.60 N ATOM 268 CA ARG A 20 -8.085 7.582 -0.854 1.00 0.72 C ATOM 269 C ARG A 20 -7.284 6.831 0.207 1.00 0.60 C ATOM 270 O ARG A 20 -6.409 7.427 0.830 1.00 0.67 O ATOM 271 CB ARG A 20 -8.981 8.671 -0.256 1.00 1.04 C ATOM 272 CG ARG A 20 -10.361 8.322 0.314 1.00 1.17 C ATOM 273 CD ARG A 20 -10.299 7.368 1.510 1.00 2.13 C ATOM 274 NE ARG A 20 -11.463 7.531 2.399 1.00 2.09 N ATOM 275 CZ ARG A 20 -11.870 6.689 3.328 1.00 2.97 C ATOM 276 NH1 ARG A 20 -11.492 5.445 3.388 1.00 4.41 N ATOM 277 NH2 ARG A 20 -12.696 7.068 4.251 1.00 3.28 N ATOM 0 H ARG A 20 -9.759 6.592 -1.671 1.00 0.60 H new ATOM 0 HA ARG A 20 -7.343 8.110 -1.453 1.00 0.72 H new ATOM 0 HB2 ARG A 20 -8.415 9.149 0.544 1.00 1.04 H new ATOM 0 HB3 ARG A 20 -9.134 9.422 -1.031 1.00 1.04 H new ATOM 0 HG2 ARG A 20 -10.864 9.240 0.616 1.00 1.17 H new ATOM 0 HG3 ARG A 20 -10.967 7.870 -0.471 1.00 1.17 H new ATOM 0 HD2 ARG A 20 -10.255 6.339 1.153 1.00 2.13 H new ATOM 0 HD3 ARG A 20 -9.383 7.549 2.073 1.00 2.13 H new ATOM 0 HE ARG A 20 -12.011 8.384 2.283 1.00 2.09 H new ATOM 0 HH11 ARG A 20 -10.846 5.074 2.691 1.00 4.41 H new ATOM 0 HH12 ARG A 20 -11.842 4.841 4.132 1.00 4.41 H new ATOM 0 HH21 ARG A 20 -13.040 8.028 4.265 1.00 3.28 H new ATOM 0 HH22 ARG A 20 -13.003 6.406 4.964 1.00 3.28 H new ATOM 291 N ALA A 21 -7.517 5.535 0.405 1.00 0.52 N ATOM 292 CA ALA A 21 -6.669 4.738 1.295 1.00 0.55 C ATOM 293 C ALA A 21 -5.230 4.615 0.760 1.00 0.57 C ATOM 294 O ALA A 21 -4.305 4.901 1.512 1.00 0.57 O ATOM 295 CB ALA A 21 -7.297 3.377 1.592 1.00 0.56 C ATOM 0 H ALA A 21 -8.278 5.016 -0.033 1.00 0.52 H new ATOM 0 HA ALA A 21 -6.600 5.270 2.244 1.00 0.55 H new ATOM 0 HB1 ALA A 21 -6.642 2.811 2.255 1.00 0.56 H new ATOM 0 HB2 ALA A 21 -8.265 3.520 2.073 1.00 0.56 H new ATOM 0 HB3 ALA A 21 -7.433 2.828 0.660 1.00 0.56 H new ATOM 301 N ILE A 22 -5.018 4.314 -0.534 1.00 0.58 N ATOM 302 CA ILE A 22 -3.670 4.265 -1.148 1.00 0.60 C ATOM 303 C ILE A 22 -2.970 5.621 -0.964 1.00 0.64 C ATOM 304 O ILE A 22 -1.802 5.697 -0.590 1.00 0.70 O ATOM 305 CB ILE A 22 -3.743 3.893 -2.655 1.00 0.54 C ATOM 306 CG1 ILE A 22 -4.419 2.527 -2.899 1.00 0.66 C ATOM 307 CG2 ILE A 22 -2.342 3.908 -3.312 1.00 0.57 C ATOM 308 CD1 ILE A 22 -4.944 2.357 -4.330 1.00 0.74 C ATOM 0 H ILE A 22 -5.772 4.098 -1.186 1.00 0.58 H new ATOM 0 HA ILE A 22 -3.094 3.488 -0.647 1.00 0.60 H new ATOM 0 HB ILE A 22 -4.363 4.659 -3.121 1.00 0.54 H new ATOM 0 HG12 ILE A 22 -3.704 1.732 -2.685 1.00 0.66 H new ATOM 0 HG13 ILE A 22 -5.246 2.409 -2.199 1.00 0.66 H new ATOM 0 HG21 ILE A 22 -2.431 3.643 -4.366 1.00 0.57 H new ATOM 0 HG22 ILE A 22 -1.909 4.905 -3.224 1.00 0.57 H new ATOM 0 HG23 ILE A 22 -1.697 3.187 -2.810 1.00 0.57 H new ATOM 0 HD11 ILE A 22 -5.407 1.376 -4.434 1.00 0.74 H new ATOM 0 HD12 ILE A 22 -5.682 3.131 -4.541 1.00 0.74 H new ATOM 0 HD13 ILE A 22 -4.116 2.444 -5.034 1.00 0.74 H new ATOM 320 N GLU A 23 -3.722 6.705 -1.142 1.00 0.63 N ATOM 321 CA GLU A 23 -3.224 8.073 -0.984 1.00 0.69 C ATOM 322 C GLU A 23 -2.877 8.396 0.465 1.00 0.71 C ATOM 323 O GLU A 23 -1.912 9.094 0.738 1.00 0.74 O ATOM 324 CB GLU A 23 -4.273 9.082 -1.453 1.00 0.77 C ATOM 325 CG GLU A 23 -4.555 8.958 -2.948 1.00 1.43 C ATOM 326 CD GLU A 23 -3.636 9.775 -3.862 1.00 2.57 C ATOM 327 OE1 GLU A 23 -2.683 10.425 -3.367 1.00 3.22 O ATOM 328 OE2 GLU A 23 -3.912 9.731 -5.087 1.00 3.89 O ATOM 0 H GLU A 23 -4.707 6.659 -1.403 1.00 0.63 H new ATOM 0 HA GLU A 23 -2.321 8.144 -1.590 1.00 0.69 H new ATOM 0 HB2 GLU A 23 -5.197 8.930 -0.896 1.00 0.77 H new ATOM 0 HB3 GLU A 23 -3.929 10.092 -1.231 1.00 0.77 H new ATOM 0 HG2 GLU A 23 -4.477 7.908 -3.229 1.00 1.43 H new ATOM 0 HG3 GLU A 23 -5.585 9.262 -3.132 1.00 1.43 H new ATOM 335 N THR A 24 -3.634 7.854 1.414 1.00 0.74 N ATOM 336 CA THR A 24 -3.444 8.136 2.843 1.00 0.79 C ATOM 337 C THR A 24 -2.089 7.613 3.328 1.00 0.80 C ATOM 338 O THR A 24 -1.450 8.279 4.145 1.00 0.80 O ATOM 339 CB THR A 24 -4.626 7.598 3.667 1.00 0.82 C ATOM 340 OG1 THR A 24 -5.785 8.330 3.319 1.00 0.85 O ATOM 341 CG2 THR A 24 -4.465 7.742 5.180 1.00 0.90 C ATOM 0 H THR A 24 -4.398 7.206 1.220 1.00 0.74 H new ATOM 0 HA THR A 24 -3.428 9.216 2.990 1.00 0.79 H new ATOM 0 HB THR A 24 -4.686 6.534 3.437 1.00 0.82 H new ATOM 0 HG1 THR A 24 -6.064 8.089 2.411 1.00 0.85 H new ATOM 0 HG21 THR A 24 -5.345 7.337 5.680 1.00 0.90 H new ATOM 0 HG22 THR A 24 -3.579 7.196 5.505 1.00 0.90 H new ATOM 0 HG23 THR A 24 -4.356 8.796 5.436 1.00 0.90 H new ATOM 349 N LEU A 25 -1.583 6.499 2.774 1.00 0.83 N ATOM 350 CA LEU A 25 -0.179 6.105 2.993 1.00 0.91 C ATOM 351 C LEU A 25 0.839 6.763 2.046 1.00 0.86 C ATOM 352 O LEU A 25 1.947 7.043 2.505 1.00 0.99 O ATOM 353 CB LEU A 25 0.019 4.589 3.160 1.00 1.25 C ATOM 354 CG LEU A 25 -0.479 3.713 2.000 1.00 0.91 C ATOM 355 CD1 LEU A 25 0.477 2.553 1.762 1.00 1.25 C ATOM 356 CD2 LEU A 25 -1.825 3.097 2.340 1.00 1.04 C ATOM 0 H LEU A 25 -2.115 5.863 2.180 1.00 0.83 H new ATOM 0 HA LEU A 25 0.061 6.536 3.965 1.00 0.91 H new ATOM 0 HB2 LEU A 25 1.082 4.395 3.305 1.00 1.25 H new ATOM 0 HB3 LEU A 25 -0.490 4.274 4.071 1.00 1.25 H new ATOM 0 HG LEU A 25 -0.550 4.352 1.120 1.00 0.91 H new ATOM 0 HD11 LEU A 25 0.110 1.942 0.937 1.00 1.25 H new ATOM 0 HD12 LEU A 25 1.465 2.941 1.514 1.00 1.25 H new ATOM 0 HD13 LEU A 25 0.542 1.944 2.664 1.00 1.25 H new ATOM 0 HD21 LEU A 25 -2.163 2.480 1.508 1.00 1.04 H new ATOM 0 HD22 LEU A 25 -1.728 2.480 3.233 1.00 1.04 H new ATOM 0 HD23 LEU A 25 -2.552 3.889 2.523 1.00 1.04 H new ATOM 368 N ILE A 26 0.493 7.088 0.791 1.00 0.76 N ATOM 369 CA ILE A 26 1.413 7.822 -0.103 1.00 0.87 C ATOM 370 C ILE A 26 1.736 9.210 0.484 1.00 0.78 C ATOM 371 O ILE A 26 2.900 9.550 0.678 1.00 0.80 O ATOM 372 CB ILE A 26 0.910 7.823 -1.579 1.00 1.02 C ATOM 373 CG1 ILE A 26 2.033 7.461 -2.577 1.00 1.59 C ATOM 374 CG2 ILE A 26 0.189 9.097 -2.059 1.00 1.18 C ATOM 375 CD1 ILE A 26 3.223 8.429 -2.655 1.00 2.59 C ATOM 0 H ILE A 26 -0.408 6.858 0.371 1.00 0.76 H new ATOM 0 HA ILE A 26 2.367 7.297 -0.154 1.00 0.87 H new ATOM 0 HB ILE A 26 0.146 7.045 -1.565 1.00 1.02 H new ATOM 0 HG12 ILE A 26 2.414 6.473 -2.317 1.00 1.59 H new ATOM 0 HG13 ILE A 26 1.593 7.382 -3.571 1.00 1.59 H new ATOM 0 HG21 ILE A 26 -0.112 8.975 -3.100 1.00 1.18 H new ATOM 0 HG22 ILE A 26 -0.694 9.269 -1.444 1.00 1.18 H new ATOM 0 HG23 ILE A 26 0.862 9.950 -1.974 1.00 1.18 H new ATOM 0 HD11 ILE A 26 3.941 8.064 -3.390 1.00 2.59 H new ATOM 0 HD12 ILE A 26 2.870 9.417 -2.952 1.00 2.59 H new ATOM 0 HD13 ILE A 26 3.704 8.494 -1.679 1.00 2.59 H new ATOM 387 N LYS A 27 0.718 9.959 0.926 1.00 0.71 N ATOM 388 CA LYS A 27 0.841 11.273 1.573 1.00 0.71 C ATOM 389 C LYS A 27 1.584 11.225 2.913 1.00 0.59 C ATOM 390 O LYS A 27 2.222 12.214 3.267 1.00 0.56 O ATOM 391 CB LYS A 27 -0.556 11.903 1.753 1.00 0.85 C ATOM 392 CG LYS A 27 -1.295 12.281 0.455 1.00 1.09 C ATOM 393 CD LYS A 27 -0.566 13.334 -0.393 1.00 1.57 C ATOM 394 CE LYS A 27 -0.041 12.766 -1.718 1.00 3.15 C ATOM 395 NZ LYS A 27 -1.102 12.547 -2.735 1.00 3.97 N ATOM 0 H LYS A 27 -0.252 9.655 0.840 1.00 0.71 H new ATOM 0 HA LYS A 27 1.446 11.894 0.912 1.00 0.71 H new ATOM 0 HB2 LYS A 27 -1.179 11.205 2.313 1.00 0.85 H new ATOM 0 HB3 LYS A 27 -0.453 12.800 2.364 1.00 0.85 H new ATOM 0 HG2 LYS A 27 -1.439 11.382 -0.145 1.00 1.09 H new ATOM 0 HG3 LYS A 27 -2.286 12.656 0.709 1.00 1.09 H new ATOM 0 HD2 LYS A 27 -1.245 14.161 -0.600 1.00 1.57 H new ATOM 0 HD3 LYS A 27 0.268 13.742 0.179 1.00 1.57 H new ATOM 0 HE2 LYS A 27 0.705 13.448 -2.125 1.00 3.15 H new ATOM 0 HE3 LYS A 27 0.464 11.820 -1.523 1.00 3.15 H new ATOM 0 HZ1 LYS A 27 -0.704 12.679 -3.686 1.00 3.97 H new ATOM 0 HZ2 LYS A 27 -1.473 11.579 -2.647 1.00 3.97 H new ATOM 0 HZ3 LYS A 27 -1.873 13.229 -2.585 1.00 3.97 H new ATOM 409 N ASN A 28 1.617 10.093 3.626 1.00 0.60 N ATOM 410 CA ASN A 28 2.402 9.989 4.861 1.00 0.55 C ATOM 411 C ASN A 28 3.916 10.162 4.607 1.00 0.56 C ATOM 412 O ASN A 28 4.592 10.808 5.406 1.00 0.76 O ATOM 413 CB ASN A 28 2.031 8.697 5.635 1.00 0.84 C ATOM 414 CG ASN A 28 1.475 8.991 7.016 1.00 1.25 C ATOM 415 OD1 ASN A 28 2.049 8.660 8.041 1.00 1.99 O ATOM 416 ND2 ASN A 28 0.321 9.608 7.076 1.00 1.26 N ATOM 0 H ASN A 28 1.114 9.243 3.372 1.00 0.60 H new ATOM 0 HA ASN A 28 2.138 10.823 5.512 1.00 0.55 H new ATOM 0 HB2 ASN A 28 1.295 8.132 5.063 1.00 0.84 H new ATOM 0 HB3 ASN A 28 2.915 8.066 5.729 1.00 0.84 H new ATOM 0 HD21 ASN A 28 -0.101 9.813 7.982 1.00 1.26 H new ATOM 0 HD22 ASN A 28 -0.156 9.883 6.217 1.00 1.26 H new ATOM 423 N PHE A 29 4.428 9.722 3.450 1.00 0.56 N ATOM 424 CA PHE A 29 5.804 10.005 3.009 1.00 0.66 C ATOM 425 C PHE A 29 6.036 11.500 2.700 1.00 0.78 C ATOM 426 O PHE A 29 7.122 12.028 2.945 1.00 1.13 O ATOM 427 CB PHE A 29 6.100 9.113 1.793 1.00 0.62 C ATOM 428 CG PHE A 29 7.494 9.217 1.203 1.00 0.63 C ATOM 429 CD1 PHE A 29 8.536 8.410 1.698 1.00 1.73 C ATOM 430 CD2 PHE A 29 7.729 10.049 0.091 1.00 2.01 C ATOM 431 CE1 PHE A 29 9.803 8.424 1.083 1.00 1.74 C ATOM 432 CE2 PHE A 29 8.995 10.069 -0.521 1.00 2.04 C ATOM 433 CZ PHE A 29 10.027 9.253 -0.028 1.00 0.74 C ATOM 0 H PHE A 29 3.897 9.156 2.788 1.00 0.56 H new ATOM 0 HA PHE A 29 6.497 9.776 3.819 1.00 0.66 H new ATOM 0 HB2 PHE A 29 5.927 8.076 2.080 1.00 0.62 H new ATOM 0 HB3 PHE A 29 5.379 9.352 1.011 1.00 0.62 H new ATOM 0 HD1 PHE A 29 8.363 7.776 2.555 1.00 1.73 H new ATOM 0 HD2 PHE A 29 6.935 10.673 -0.292 1.00 2.01 H new ATOM 0 HE1 PHE A 29 10.598 7.800 1.464 1.00 1.74 H new ATOM 0 HE2 PHE A 29 9.174 10.712 -1.370 1.00 2.04 H new ATOM 0 HZ PHE A 29 10.996 9.263 -0.505 1.00 0.74 H new ATOM 443 N HIS A 30 5.011 12.226 2.233 1.00 0.65 N ATOM 444 CA HIS A 30 5.090 13.676 2.015 1.00 0.85 C ATOM 445 C HIS A 30 5.164 14.426 3.351 1.00 0.68 C ATOM 446 O HIS A 30 6.047 15.264 3.545 1.00 0.75 O ATOM 447 CB HIS A 30 3.883 14.208 1.224 1.00 1.11 C ATOM 448 CG HIS A 30 3.681 13.687 -0.172 1.00 1.44 C ATOM 449 ND1 HIS A 30 3.701 12.389 -0.605 1.00 2.71 N flip ATOM 450 CD2 HIS A 30 3.295 14.460 -1.238 1.00 0.78 C flip ATOM 451 CE1 HIS A 30 3.311 12.376 -1.947 1.00 2.71 C flip ATOM 452 NE2 HIS A 30 3.090 13.656 -2.289 1.00 1.51 N flip ATOM 0 H HIS A 30 4.104 11.824 1.996 1.00 0.65 H new ATOM 0 HA HIS A 30 5.997 13.851 1.436 1.00 0.85 H new ATOM 0 HB2 HIS A 30 2.982 13.989 1.798 1.00 1.11 H new ATOM 0 HB3 HIS A 30 3.970 15.293 1.168 1.00 1.11 H new ATOM 0 HD2 HIS A 30 3.177 15.533 -1.231 1.00 0.78 H new ATOM 0 HE1 HIS A 30 3.208 11.509 -2.583 1.00 2.71 H new ATOM 0 HE2 HIS A 30 2.806 13.971 -3.217 1.00 1.51 H new ATOM 460 N GLN A 31 4.259 14.121 4.286 1.00 0.62 N ATOM 461 CA GLN A 31 4.155 14.873 5.540 1.00 0.71 C ATOM 462 C GLN A 31 5.248 14.526 6.566 1.00 0.71 C ATOM 463 O GLN A 31 5.651 15.413 7.315 1.00 0.84 O ATOM 464 CB GLN A 31 2.742 14.746 6.139 1.00 0.96 C ATOM 465 CG GLN A 31 1.596 15.181 5.201 1.00 1.61 C ATOM 466 CD GLN A 31 1.868 16.468 4.428 1.00 3.06 C ATOM 467 OE1 GLN A 31 2.046 16.472 3.214 1.00 4.55 O ATOM 468 NE2 GLN A 31 1.931 17.599 5.086 1.00 3.63 N ATOM 0 H GLN A 31 3.588 13.358 4.198 1.00 0.62 H new ATOM 0 HA GLN A 31 4.329 15.918 5.285 1.00 0.71 H new ATOM 0 HB2 GLN A 31 2.579 13.708 6.431 1.00 0.96 H new ATOM 0 HB3 GLN A 31 2.694 15.344 7.049 1.00 0.96 H new ATOM 0 HG2 GLN A 31 1.401 14.379 4.490 1.00 1.61 H new ATOM 0 HG3 GLN A 31 0.689 15.311 5.791 1.00 1.61 H new ATOM 0 HE21 GLN A 31 1.785 17.611 6.095 1.00 3.63 H new ATOM 0 HE22 GLN A 31 2.126 18.468 4.589 1.00 3.63 H new ATOM 477 N TYR A 32 5.789 13.299 6.590 1.00 0.74 N ATOM 478 CA TYR A 32 6.845 12.925 7.550 1.00 0.83 C ATOM 479 C TYR A 32 8.289 13.158 7.091 1.00 0.89 C ATOM 480 O TYR A 32 9.169 13.154 7.941 1.00 1.14 O ATOM 481 CB TYR A 32 6.622 11.506 8.095 1.00 0.81 C ATOM 482 CG TYR A 32 5.654 11.480 9.262 1.00 1.00 C ATOM 483 CD1 TYR A 32 6.132 11.720 10.566 1.00 1.45 C ATOM 484 CD2 TYR A 32 4.286 11.219 9.055 1.00 2.55 C ATOM 485 CE1 TYR A 32 5.250 11.685 11.663 1.00 1.41 C ATOM 486 CE2 TYR A 32 3.401 11.194 10.150 1.00 2.81 C ATOM 487 CZ TYR A 32 3.877 11.426 11.458 1.00 1.51 C ATOM 488 OH TYR A 32 3.014 11.409 12.511 1.00 1.80 O ATOM 0 H TYR A 32 5.515 12.547 5.957 1.00 0.74 H new ATOM 0 HA TYR A 32 6.734 13.637 8.368 1.00 0.83 H new ATOM 0 HB2 TYR A 32 6.241 10.869 7.297 1.00 0.81 H new ATOM 0 HB3 TYR A 32 7.577 11.086 8.410 1.00 0.81 H new ATOM 0 HD1 TYR A 32 7.179 11.932 10.724 1.00 1.45 H new ATOM 0 HD2 TYR A 32 3.916 11.038 8.057 1.00 2.55 H new ATOM 0 HE1 TYR A 32 5.624 11.856 12.662 1.00 1.41 H new ATOM 0 HE2 TYR A 32 2.352 10.996 9.988 1.00 2.81 H new ATOM 0 HH TYR A 32 2.093 11.457 12.180 1.00 1.80 H new ATOM 498 N SER A 33 8.567 13.422 5.812 1.00 0.83 N ATOM 499 CA SER A 33 9.936 13.614 5.280 1.00 0.91 C ATOM 500 C SER A 33 10.591 14.964 5.652 1.00 1.13 C ATOM 501 O SER A 33 11.029 15.715 4.779 1.00 1.36 O ATOM 502 CB SER A 33 9.945 13.328 3.769 1.00 0.92 C ATOM 503 OG SER A 33 8.944 14.048 3.072 1.00 1.90 O ATOM 0 H SER A 33 7.843 13.512 5.099 1.00 0.83 H new ATOM 0 HA SER A 33 10.579 12.889 5.778 1.00 0.91 H new ATOM 0 HB2 SER A 33 10.923 13.584 3.360 1.00 0.92 H new ATOM 0 HB3 SER A 33 9.800 12.260 3.604 1.00 0.92 H new ATOM 0 HG SER A 33 8.217 13.440 2.823 1.00 1.90 H new ATOM 509 N VAL A 34 10.599 15.326 6.940 1.00 1.35 N ATOM 510 CA VAL A 34 11.005 16.644 7.478 1.00 1.69 C ATOM 511 C VAL A 34 12.468 16.782 7.917 1.00 2.12 C ATOM 512 O VAL A 34 12.946 17.909 8.042 1.00 2.66 O ATOM 513 CB VAL A 34 10.094 17.083 8.642 1.00 1.92 C ATOM 514 CG1 VAL A 34 8.651 17.275 8.169 1.00 2.74 C ATOM 515 CG2 VAL A 34 10.101 16.110 9.829 1.00 2.82 C ATOM 0 H VAL A 34 10.310 14.682 7.677 1.00 1.35 H new ATOM 0 HA VAL A 34 10.892 17.300 6.615 1.00 1.69 H new ATOM 0 HB VAL A 34 10.509 18.030 8.989 1.00 1.92 H new ATOM 0 HG11 VAL A 34 8.031 17.584 9.010 1.00 2.74 H new ATOM 0 HG12 VAL A 34 8.621 18.041 7.395 1.00 2.74 H new ATOM 0 HG13 VAL A 34 8.273 16.336 7.765 1.00 2.74 H new ATOM 0 HG21 VAL A 34 9.438 16.483 10.609 1.00 2.82 H new ATOM 0 HG22 VAL A 34 9.756 15.130 9.498 1.00 2.82 H new ATOM 0 HG23 VAL A 34 11.114 16.024 10.223 1.00 2.82 H new ATOM 525 N GLU A 35 13.191 15.693 8.194 1.00 2.04 N ATOM 526 CA GLU A 35 14.478 15.775 8.910 1.00 2.87 C ATOM 527 C GLU A 35 15.698 15.777 7.977 1.00 3.21 C ATOM 528 O GLU A 35 16.738 16.348 8.314 1.00 4.09 O ATOM 529 CB GLU A 35 14.562 14.652 9.959 1.00 3.07 C ATOM 530 CG GLU A 35 15.517 14.969 11.118 1.00 3.96 C ATOM 531 CD GLU A 35 15.054 16.179 11.931 1.00 4.68 C ATOM 532 OE1 GLU A 35 14.246 16.021 12.881 1.00 5.77 O ATOM 533 OE2 GLU A 35 15.507 17.315 11.652 1.00 4.79 O ATOM 0 H GLU A 35 12.913 14.746 7.937 1.00 2.04 H new ATOM 0 HA GLU A 35 14.507 16.740 9.416 1.00 2.87 H new ATOM 0 HB2 GLU A 35 13.566 14.465 10.360 1.00 3.07 H new ATOM 0 HB3 GLU A 35 14.887 13.733 9.471 1.00 3.07 H new ATOM 0 HG2 GLU A 35 15.593 14.101 11.772 1.00 3.96 H new ATOM 0 HG3 GLU A 35 16.515 15.159 10.723 1.00 3.96 H new ATOM 540 N GLY A 36 15.568 15.178 6.795 1.00 2.82 N ATOM 541 CA GLY A 36 16.547 15.239 5.699 1.00 3.53 C ATOM 542 C GLY A 36 15.914 14.862 4.358 1.00 3.00 C ATOM 543 O GLY A 36 16.541 14.216 3.512 1.00 3.57 O ATOM 0 H GLY A 36 14.750 14.615 6.560 1.00 2.82 H new ATOM 0 HA2 GLY A 36 16.962 16.245 5.636 1.00 3.53 H new ATOM 0 HA3 GLY A 36 17.376 14.565 5.913 1.00 3.53 H new ATOM 547 N GLY A 37 14.634 15.199 4.202 1.00 3.02 N ATOM 548 CA GLY A 37 13.731 14.645 3.205 1.00 3.47 C ATOM 549 C GLY A 37 13.225 15.654 2.173 1.00 2.70 C ATOM 550 O GLY A 37 14.018 16.329 1.511 1.00 3.43 O ATOM 0 H GLY A 37 14.183 15.896 4.795 1.00 3.02 H new ATOM 0 HA2 GLY A 37 14.240 13.835 2.683 1.00 3.47 H new ATOM 0 HA3 GLY A 37 12.874 14.206 3.715 1.00 3.47 H new ATOM 554 N LYS A 38 11.900 15.669 1.970 1.00 2.10 N ATOM 555 CA LYS A 38 11.157 16.290 0.850 1.00 1.98 C ATOM 556 C LYS A 38 11.558 15.805 -0.557 1.00 2.38 C ATOM 557 O LYS A 38 11.104 16.350 -1.559 1.00 3.41 O ATOM 558 CB LYS A 38 11.109 17.828 1.003 1.00 2.78 C ATOM 559 CG LYS A 38 10.428 18.333 2.292 1.00 2.85 C ATOM 560 CD LYS A 38 8.915 18.562 2.203 1.00 2.53 C ATOM 561 CE LYS A 38 8.144 17.330 1.747 1.00 3.02 C ATOM 562 NZ LYS A 38 6.684 17.534 1.859 1.00 4.19 N ATOM 0 H LYS A 38 11.268 15.216 2.630 1.00 2.10 H new ATOM 0 HA LYS A 38 10.133 15.925 0.930 1.00 1.98 H new ATOM 0 HB2 LYS A 38 12.128 18.213 0.973 1.00 2.78 H new ATOM 0 HB3 LYS A 38 10.585 18.248 0.144 1.00 2.78 H new ATOM 0 HG2 LYS A 38 10.621 17.614 3.088 1.00 2.85 H new ATOM 0 HG3 LYS A 38 10.901 19.270 2.587 1.00 2.85 H new ATOM 0 HD2 LYS A 38 8.544 18.873 3.179 1.00 2.53 H new ATOM 0 HD3 LYS A 38 8.719 19.381 1.511 1.00 2.53 H new ATOM 0 HE2 LYS A 38 8.402 17.099 0.713 1.00 3.02 H new ATOM 0 HE3 LYS A 38 8.440 16.471 2.349 1.00 3.02 H new ATOM 0 HZ1 LYS A 38 6.273 16.784 2.451 1.00 4.19 H new ATOM 0 HZ2 LYS A 38 6.495 18.460 2.293 1.00 4.19 H new ATOM 0 HZ3 LYS A 38 6.255 17.501 0.912 1.00 4.19 H new ATOM 576 N GLU A 39 12.352 14.738 -0.620 1.00 2.06 N ATOM 577 CA GLU A 39 12.543 13.848 -1.777 1.00 2.15 C ATOM 578 C GLU A 39 12.658 12.376 -1.317 1.00 1.69 C ATOM 579 O GLU A 39 12.156 11.467 -1.982 1.00 1.71 O ATOM 580 CB GLU A 39 13.776 14.318 -2.572 1.00 2.76 C ATOM 581 CG GLU A 39 13.946 13.588 -3.912 1.00 2.83 C ATOM 582 CD GLU A 39 15.008 14.279 -4.777 1.00 3.65 C ATOM 583 OE1 GLU A 39 16.221 14.159 -4.473 1.00 4.77 O ATOM 584 OE2 GLU A 39 14.645 14.993 -5.743 1.00 3.84 O ATOM 0 H GLU A 39 12.915 14.449 0.180 1.00 2.06 H new ATOM 0 HA GLU A 39 11.677 13.897 -2.437 1.00 2.15 H new ATOM 0 HB2 GLU A 39 13.694 15.389 -2.757 1.00 2.76 H new ATOM 0 HB3 GLU A 39 14.670 14.166 -1.967 1.00 2.76 H new ATOM 0 HG2 GLU A 39 14.234 12.552 -3.733 1.00 2.83 H new ATOM 0 HG3 GLU A 39 12.995 13.567 -4.443 1.00 2.83 H new ATOM 591 N THR A 40 13.264 12.162 -0.140 1.00 1.45 N ATOM 592 CA THR A 40 13.477 10.867 0.537 1.00 1.15 C ATOM 593 C THR A 40 12.989 10.890 2.000 1.00 1.08 C ATOM 594 O THR A 40 12.579 11.940 2.496 1.00 1.27 O ATOM 595 CB THR A 40 14.971 10.481 0.484 1.00 1.15 C ATOM 596 OG1 THR A 40 15.797 11.472 1.059 1.00 1.15 O ATOM 597 CG2 THR A 40 15.453 10.292 -0.955 1.00 1.31 C ATOM 0 H THR A 40 13.645 12.937 0.403 1.00 1.45 H new ATOM 0 HA THR A 40 12.887 10.120 0.006 1.00 1.15 H new ATOM 0 HB THR A 40 15.047 9.550 1.046 1.00 1.15 H new ATOM 0 HG1 THR A 40 16.733 11.188 1.007 1.00 1.15 H new ATOM 0 HG21 THR A 40 16.509 10.021 -0.952 1.00 1.31 H new ATOM 0 HG22 THR A 40 14.876 9.499 -1.431 1.00 1.31 H new ATOM 0 HG23 THR A 40 15.318 11.221 -1.509 1.00 1.31 H new ATOM 605 N LEU A 41 13.075 9.759 2.713 1.00 1.05 N ATOM 606 CA LEU A 41 13.090 9.714 4.189 1.00 1.01 C ATOM 607 C LEU A 41 14.546 9.734 4.713 1.00 1.12 C ATOM 608 O LEU A 41 15.497 9.514 3.964 1.00 1.57 O ATOM 609 CB LEU A 41 12.384 8.434 4.723 1.00 1.31 C ATOM 610 CG LEU A 41 10.844 8.278 4.654 1.00 0.83 C ATOM 611 CD1 LEU A 41 10.345 7.604 5.937 1.00 1.52 C ATOM 612 CD2 LEU A 41 10.073 9.597 4.527 1.00 0.96 C ATOM 0 H LEU A 41 13.137 8.837 2.280 1.00 1.05 H new ATOM 0 HA LEU A 41 12.552 10.592 4.547 1.00 1.01 H new ATOM 0 HB2 LEU A 41 12.814 7.587 4.188 1.00 1.31 H new ATOM 0 HB3 LEU A 41 12.668 8.327 5.770 1.00 1.31 H new ATOM 0 HG LEU A 41 10.658 7.691 3.755 1.00 0.83 H new ATOM 0 HD11 LEU A 41 9.262 7.493 5.892 1.00 1.52 H new ATOM 0 HD12 LEU A 41 10.807 6.622 6.035 1.00 1.52 H new ATOM 0 HD13 LEU A 41 10.611 8.218 6.798 1.00 1.52 H new ATOM 0 HD21 LEU A 41 9.003 9.391 4.486 1.00 0.96 H new ATOM 0 HD22 LEU A 41 10.288 10.228 5.389 1.00 0.96 H new ATOM 0 HD23 LEU A 41 10.379 10.111 3.616 1.00 0.96 H new ATOM 624 N THR A 42 14.719 9.893 6.027 1.00 0.92 N ATOM 625 CA THR A 42 15.892 9.406 6.777 1.00 0.84 C ATOM 626 C THR A 42 15.424 8.495 7.931 1.00 0.82 C ATOM 627 O THR A 42 14.227 8.455 8.238 1.00 0.72 O ATOM 628 CB THR A 42 16.811 10.546 7.285 1.00 0.90 C ATOM 629 OG1 THR A 42 16.457 10.989 8.575 1.00 1.23 O ATOM 630 CG2 THR A 42 16.869 11.782 6.393 1.00 1.16 C ATOM 0 H THR A 42 14.038 10.372 6.616 1.00 0.92 H new ATOM 0 HA THR A 42 16.507 8.828 6.087 1.00 0.84 H new ATOM 0 HB THR A 42 17.793 10.072 7.281 1.00 0.90 H new ATOM 0 HG1 THR A 42 15.667 11.566 8.517 1.00 1.23 H new ATOM 0 HG21 THR A 42 17.538 12.520 6.836 1.00 1.16 H new ATOM 0 HG22 THR A 42 17.240 11.502 5.407 1.00 1.16 H new ATOM 0 HG23 THR A 42 15.871 12.209 6.297 1.00 1.16 H new ATOM 638 N PRO A 43 16.324 7.761 8.613 1.00 1.02 N ATOM 639 CA PRO A 43 15.992 6.989 9.815 1.00 1.12 C ATOM 640 C PRO A 43 15.305 7.784 10.941 1.00 1.17 C ATOM 641 O PRO A 43 14.564 7.200 11.731 1.00 1.16 O ATOM 642 CB PRO A 43 17.343 6.454 10.292 1.00 1.37 C ATOM 643 CG PRO A 43 18.123 6.267 8.996 1.00 1.36 C ATOM 644 CD PRO A 43 17.716 7.531 8.249 1.00 1.25 C ATOM 0 HA PRO A 43 15.258 6.222 9.568 1.00 1.12 H new ATOM 0 HB2 PRO A 43 17.839 7.155 10.963 1.00 1.37 H new ATOM 0 HB3 PRO A 43 17.235 5.515 10.836 1.00 1.37 H new ATOM 0 HG2 PRO A 43 19.199 6.211 9.163 1.00 1.36 H new ATOM 0 HG3 PRO A 43 17.835 5.360 8.465 1.00 1.36 H new ATOM 0 HD2 PRO A 43 18.342 8.376 8.535 1.00 1.25 H new ATOM 0 HD3 PRO A 43 17.825 7.404 7.172 1.00 1.25 H new ATOM 652 N SER A 44 15.521 9.099 11.023 1.00 1.27 N ATOM 653 CA SER A 44 14.982 9.943 12.101 1.00 1.37 C ATOM 654 C SER A 44 13.469 10.146 12.001 1.00 1.27 C ATOM 655 O SER A 44 12.765 9.970 12.997 1.00 1.31 O ATOM 656 CB SER A 44 15.691 11.293 12.111 1.00 1.54 C ATOM 657 OG SER A 44 17.081 11.083 12.277 1.00 1.55 O ATOM 0 H SER A 44 16.078 9.615 10.341 1.00 1.27 H new ATOM 0 HA SER A 44 15.169 9.417 13.037 1.00 1.37 H new ATOM 0 HB2 SER A 44 15.499 11.826 11.179 1.00 1.54 H new ATOM 0 HB3 SER A 44 15.305 11.915 12.919 1.00 1.54 H new ATOM 0 HG SER A 44 17.544 11.947 12.283 1.00 1.55 H new ATOM 663 N GLU A 45 12.936 10.444 10.810 1.00 1.18 N ATOM 664 CA GLU A 45 11.484 10.442 10.591 1.00 1.07 C ATOM 665 C GLU A 45 10.897 9.029 10.463 1.00 0.84 C ATOM 666 O GLU A 45 9.725 8.838 10.786 1.00 0.83 O ATOM 667 CB GLU A 45 11.051 11.354 9.436 1.00 1.17 C ATOM 668 CG GLU A 45 11.714 11.114 8.073 1.00 0.94 C ATOM 669 CD GLU A 45 12.955 11.991 7.895 1.00 0.87 C ATOM 670 OE1 GLU A 45 14.010 11.588 8.433 1.00 2.27 O ATOM 671 OE2 GLU A 45 12.883 13.034 7.206 1.00 1.85 O ATOM 0 H GLU A 45 13.485 10.689 9.986 1.00 1.18 H new ATOM 0 HA GLU A 45 11.056 10.870 11.498 1.00 1.07 H new ATOM 0 HB2 GLU A 45 9.973 11.253 9.311 1.00 1.17 H new ATOM 0 HB3 GLU A 45 11.243 12.386 9.729 1.00 1.17 H new ATOM 0 HG2 GLU A 45 11.992 10.064 7.982 1.00 0.94 H new ATOM 0 HG3 GLU A 45 11.000 11.325 7.277 1.00 0.94 H new ATOM 678 N LEU A 46 11.705 8.019 10.104 1.00 0.76 N ATOM 679 CA LEU A 46 11.313 6.606 10.224 1.00 0.68 C ATOM 680 C LEU A 46 10.962 6.279 11.692 1.00 0.76 C ATOM 681 O LEU A 46 9.900 5.724 11.968 1.00 0.66 O ATOM 682 CB LEU A 46 12.432 5.698 9.663 1.00 0.75 C ATOM 683 CG LEU A 46 11.968 4.366 9.040 1.00 0.72 C ATOM 684 CD1 LEU A 46 13.176 3.510 8.658 1.00 1.17 C ATOM 685 CD2 LEU A 46 11.109 3.512 9.967 1.00 1.19 C ATOM 0 H LEU A 46 12.642 8.157 9.725 1.00 0.76 H new ATOM 0 HA LEU A 46 10.419 6.417 9.630 1.00 0.68 H new ATOM 0 HB2 LEU A 46 12.983 6.258 8.908 1.00 0.75 H new ATOM 0 HB3 LEU A 46 13.132 5.476 10.469 1.00 0.75 H new ATOM 0 HG LEU A 46 11.370 4.656 8.176 1.00 0.72 H new ATOM 0 HD11 LEU A 46 12.834 2.573 8.219 1.00 1.17 H new ATOM 0 HD12 LEU A 46 13.788 4.047 7.934 1.00 1.17 H new ATOM 0 HD13 LEU A 46 13.769 3.299 9.548 1.00 1.17 H new ATOM 0 HD21 LEU A 46 10.824 2.593 9.455 1.00 1.19 H new ATOM 0 HD22 LEU A 46 11.676 3.266 10.865 1.00 1.19 H new ATOM 0 HD23 LEU A 46 10.212 4.066 10.245 1.00 1.19 H new ATOM 697 N ARG A 47 11.788 6.700 12.661 1.00 1.04 N ATOM 698 CA ARG A 47 11.446 6.563 14.089 1.00 1.25 C ATOM 699 C ARG A 47 10.246 7.435 14.496 1.00 1.28 C ATOM 700 O ARG A 47 9.417 6.967 15.281 1.00 1.40 O ATOM 701 CB ARG A 47 12.678 6.803 14.979 1.00 1.63 C ATOM 702 CG ARG A 47 13.712 5.676 14.822 1.00 1.25 C ATOM 703 CD ARG A 47 14.862 5.738 15.833 1.00 1.72 C ATOM 704 NE ARG A 47 14.487 5.294 17.191 1.00 2.54 N ATOM 705 CZ ARG A 47 14.101 6.023 18.224 1.00 4.11 C ATOM 706 NH1 ARG A 47 13.971 7.320 18.195 1.00 5.61 N ATOM 707 NH2 ARG A 47 13.842 5.408 19.336 1.00 4.81 N ATOM 0 H ARG A 47 12.693 7.136 12.486 1.00 1.04 H new ATOM 0 HA ARG A 47 11.127 5.533 14.247 1.00 1.25 H new ATOM 0 HB2 ARG A 47 13.136 7.758 14.719 1.00 1.63 H new ATOM 0 HB3 ARG A 47 12.368 6.871 16.022 1.00 1.63 H new ATOM 0 HG2 ARG A 47 13.206 4.716 14.922 1.00 1.25 H new ATOM 0 HG3 ARG A 47 14.126 5.715 13.814 1.00 1.25 H new ATOM 0 HD2 ARG A 47 15.684 5.119 15.473 1.00 1.72 H new ATOM 0 HD3 ARG A 47 15.233 6.762 15.885 1.00 1.72 H new ATOM 0 HE ARG A 47 14.532 4.288 17.354 1.00 2.54 H new ATOM 0 HH11 ARG A 47 14.172 7.834 17.337 1.00 5.61 H new ATOM 0 HH12 ARG A 47 13.668 7.821 19.030 1.00 5.61 H new ATOM 0 HH21 ARG A 47 13.939 4.394 19.393 1.00 4.81 H new ATOM 0 HH22 ARG A 47 13.542 5.938 20.154 1.00 4.81 H new ATOM 721 N ASP A 48 10.111 8.653 13.961 1.00 1.27 N ATOM 722 CA ASP A 48 9.059 9.603 14.371 1.00 1.34 C ATOM 723 C ASP A 48 7.649 9.264 13.850 1.00 1.30 C ATOM 724 O ASP A 48 6.677 9.503 14.575 1.00 1.61 O ATOM 725 CB ASP A 48 9.444 11.040 13.981 1.00 1.41 C ATOM 726 CG ASP A 48 8.568 12.083 14.688 1.00 1.64 C ATOM 727 OD1 ASP A 48 8.517 12.094 15.944 1.00 1.91 O ATOM 728 OD2 ASP A 48 7.889 12.890 14.012 1.00 2.58 O ATOM 0 H ASP A 48 10.726 9.013 13.231 1.00 1.27 H new ATOM 0 HA ASP A 48 8.999 9.515 15.456 1.00 1.34 H new ATOM 0 HB2 ASP A 48 10.490 11.216 14.232 1.00 1.41 H new ATOM 0 HB3 ASP A 48 9.350 11.160 12.902 1.00 1.41 H new ATOM 733 N LEU A 49 7.501 8.679 12.650 1.00 1.00 N ATOM 734 CA LEU A 49 6.185 8.224 12.171 1.00 0.92 C ATOM 735 C LEU A 49 5.789 6.859 12.744 1.00 0.83 C ATOM 736 O LEU A 49 4.622 6.654 13.070 1.00 0.84 O ATOM 737 CB LEU A 49 6.018 8.349 10.636 1.00 0.87 C ATOM 738 CG LEU A 49 6.111 7.087 9.760 1.00 0.77 C ATOM 739 CD1 LEU A 49 5.517 7.355 8.377 1.00 0.85 C ATOM 740 CD2 LEU A 49 7.557 6.644 9.561 1.00 0.80 C ATOM 0 H LEU A 49 8.268 8.511 11.999 1.00 1.00 H new ATOM 0 HA LEU A 49 5.451 8.921 12.577 1.00 0.92 H new ATOM 0 HB2 LEU A 49 5.046 8.806 10.449 1.00 0.87 H new ATOM 0 HB3 LEU A 49 6.773 9.050 10.281 1.00 0.87 H new ATOM 0 HG LEU A 49 5.557 6.304 10.278 1.00 0.77 H new ATOM 0 HD11 LEU A 49 5.590 6.453 7.769 1.00 0.85 H new ATOM 0 HD12 LEU A 49 4.470 7.640 8.480 1.00 0.85 H new ATOM 0 HD13 LEU A 49 6.067 8.163 7.895 1.00 0.85 H new ATOM 0 HD21 LEU A 49 7.581 5.750 8.937 1.00 0.80 H new ATOM 0 HD22 LEU A 49 8.118 7.442 9.074 1.00 0.80 H new ATOM 0 HD23 LEU A 49 8.006 6.423 10.529 1.00 0.80 H new ATOM 752 N VAL A 50 6.732 5.928 12.923 1.00 0.79 N ATOM 753 CA VAL A 50 6.414 4.565 13.389 1.00 0.73 C ATOM 754 C VAL A 50 5.888 4.566 14.825 1.00 0.78 C ATOM 755 O VAL A 50 4.879 3.919 15.112 1.00 0.79 O ATOM 756 CB VAL A 50 7.647 3.651 13.256 1.00 0.74 C ATOM 757 CG1 VAL A 50 7.491 2.296 13.952 1.00 0.73 C ATOM 758 CG2 VAL A 50 7.919 3.338 11.780 1.00 0.70 C ATOM 0 H VAL A 50 7.725 6.089 12.753 1.00 0.79 H new ATOM 0 HA VAL A 50 5.619 4.173 12.754 1.00 0.73 H new ATOM 0 HB VAL A 50 8.458 4.206 13.728 1.00 0.74 H new ATOM 0 HG11 VAL A 50 8.399 1.709 13.814 1.00 0.73 H new ATOM 0 HG12 VAL A 50 7.318 2.452 15.017 1.00 0.73 H new ATOM 0 HG13 VAL A 50 6.645 1.761 13.521 1.00 0.73 H new ATOM 0 HG21 VAL A 50 8.793 2.691 11.700 1.00 0.70 H new ATOM 0 HG22 VAL A 50 7.054 2.834 11.350 1.00 0.70 H new ATOM 0 HG23 VAL A 50 8.104 4.266 11.239 1.00 0.70 H new ATOM 768 N THR A 51 6.527 5.327 15.718 1.00 0.85 N ATOM 769 CA THR A 51 6.157 5.412 17.146 1.00 0.87 C ATOM 770 C THR A 51 4.725 5.922 17.359 1.00 0.94 C ATOM 771 O THR A 51 4.015 5.491 18.270 1.00 0.99 O ATOM 772 CB THR A 51 7.176 6.310 17.869 1.00 1.34 C ATOM 773 OG1 THR A 51 7.072 6.163 19.260 1.00 1.35 O ATOM 774 CG2 THR A 51 7.065 7.796 17.524 1.00 1.80 C ATOM 0 H THR A 51 7.327 5.911 15.473 1.00 0.85 H new ATOM 0 HA THR A 51 6.181 4.406 17.565 1.00 0.87 H new ATOM 0 HB THR A 51 8.148 5.970 17.513 1.00 1.34 H new ATOM 0 HG1 THR A 51 7.729 6.741 19.700 1.00 1.35 H new ATOM 0 HG21 THR A 51 7.820 8.355 18.077 1.00 1.80 H new ATOM 0 HG22 THR A 51 7.223 7.934 16.454 1.00 1.80 H new ATOM 0 HG23 THR A 51 6.073 8.159 17.794 1.00 1.80 H new ATOM 782 N GLN A 52 4.311 6.862 16.508 1.00 1.06 N ATOM 783 CA GLN A 52 3.058 7.602 16.601 1.00 1.16 C ATOM 784 C GLN A 52 1.933 7.066 15.696 1.00 1.12 C ATOM 785 O GLN A 52 0.756 7.302 15.983 1.00 1.36 O ATOM 786 CB GLN A 52 3.425 9.072 16.344 1.00 1.18 C ATOM 787 CG GLN A 52 2.247 10.043 16.379 1.00 3.23 C ATOM 788 CD GLN A 52 1.515 10.173 17.710 1.00 3.78 C ATOM 789 OE1 GLN A 52 1.847 9.574 18.727 1.00 3.25 O ATOM 790 NE2 GLN A 52 0.512 11.016 17.759 1.00 5.47 N ATOM 0 H GLN A 52 4.868 7.139 15.699 1.00 1.06 H new ATOM 0 HA GLN A 52 2.614 7.480 17.589 1.00 1.16 H new ATOM 0 HB2 GLN A 52 4.157 9.384 17.089 1.00 1.18 H new ATOM 0 HB3 GLN A 52 3.909 9.146 15.370 1.00 1.18 H new ATOM 0 HG2 GLN A 52 2.609 11.030 16.090 1.00 3.23 H new ATOM 0 HG3 GLN A 52 1.527 9.734 15.622 1.00 3.23 H new ATOM 0 HE21 GLN A 52 0.228 11.520 16.919 1.00 5.47 H new ATOM 0 HE22 GLN A 52 0.016 11.168 18.637 1.00 5.47 H new ATOM 799 N GLN A 53 2.270 6.395 14.585 1.00 0.90 N ATOM 800 CA GLN A 53 1.302 5.991 13.558 1.00 0.88 C ATOM 801 C GLN A 53 1.305 4.495 13.192 1.00 0.90 C ATOM 802 O GLN A 53 0.425 4.096 12.436 1.00 1.19 O ATOM 803 CB GLN A 53 1.409 6.847 12.278 1.00 0.92 C ATOM 804 CG GLN A 53 1.610 8.364 12.415 1.00 0.89 C ATOM 805 CD GLN A 53 0.510 9.123 11.696 1.00 1.57 C ATOM 806 OE1 GLN A 53 -0.397 9.695 12.289 1.00 1.76 O ATOM 807 NE2 GLN A 53 0.489 9.115 10.387 1.00 2.68 N ATOM 0 H GLN A 53 3.228 6.116 14.374 1.00 0.90 H new ATOM 0 HA GLN A 53 0.342 6.177 14.040 1.00 0.88 H new ATOM 0 HB2 GLN A 53 2.238 6.456 11.689 1.00 0.92 H new ATOM 0 HB3 GLN A 53 0.501 6.686 11.697 1.00 0.92 H new ATOM 0 HG2 GLN A 53 1.618 8.640 13.469 1.00 0.89 H new ATOM 0 HG3 GLN A 53 2.580 8.645 12.004 1.00 0.89 H new ATOM 0 HE21 GLN A 53 1.231 8.646 9.868 1.00 2.68 H new ATOM 0 HE22 GLN A 53 -0.270 9.578 9.886 1.00 2.68 H new ATOM 816 N LEU A 54 2.212 3.662 13.730 1.00 0.76 N ATOM 817 CA LEU A 54 2.107 2.188 13.675 1.00 0.78 C ATOM 818 C LEU A 54 2.097 1.532 15.087 1.00 0.89 C ATOM 819 O LEU A 54 2.883 0.609 15.326 1.00 0.81 O ATOM 820 CB LEU A 54 3.246 1.599 12.806 1.00 0.63 C ATOM 821 CG LEU A 54 3.364 2.009 11.328 1.00 0.65 C ATOM 822 CD1 LEU A 54 4.525 1.228 10.705 1.00 0.68 C ATOM 823 CD2 LEU A 54 2.129 1.676 10.495 1.00 0.81 C ATOM 0 H LEU A 54 3.045 3.991 14.219 1.00 0.76 H new ATOM 0 HA LEU A 54 1.147 1.954 13.215 1.00 0.78 H new ATOM 0 HB2 LEU A 54 4.189 1.851 13.291 1.00 0.63 H new ATOM 0 HB3 LEU A 54 3.152 0.514 12.837 1.00 0.63 H new ATOM 0 HG LEU A 54 3.503 3.090 11.319 1.00 0.65 H new ATOM 0 HD11 LEU A 54 4.627 1.503 9.655 1.00 0.68 H new ATOM 0 HD12 LEU A 54 5.448 1.465 11.234 1.00 0.68 H new ATOM 0 HD13 LEU A 54 4.327 0.159 10.782 1.00 0.68 H new ATOM 0 HD21 LEU A 54 2.288 1.995 9.465 1.00 0.81 H new ATOM 0 HD22 LEU A 54 1.953 0.601 10.519 1.00 0.81 H new ATOM 0 HD23 LEU A 54 1.263 2.194 10.906 1.00 0.81 H new ATOM 835 N PRO A 55 1.255 1.965 16.052 1.00 1.12 N ATOM 836 CA PRO A 55 1.305 1.456 17.429 1.00 1.26 C ATOM 837 C PRO A 55 0.842 -0.004 17.593 1.00 1.20 C ATOM 838 O PRO A 55 1.227 -0.656 18.567 1.00 1.23 O ATOM 839 CB PRO A 55 0.412 2.407 18.232 1.00 1.61 C ATOM 840 CG PRO A 55 -0.612 2.892 17.207 1.00 1.66 C ATOM 841 CD PRO A 55 0.223 2.988 15.933 1.00 1.34 C ATOM 0 HA PRO A 55 2.339 1.434 17.775 1.00 1.26 H new ATOM 0 HB2 PRO A 55 -0.068 1.897 19.067 1.00 1.61 H new ATOM 0 HB3 PRO A 55 0.983 3.236 18.651 1.00 1.61 H new ATOM 0 HG2 PRO A 55 -1.441 2.193 17.098 1.00 1.66 H new ATOM 0 HG3 PRO A 55 -1.041 3.854 17.485 1.00 1.66 H new ATOM 0 HD2 PRO A 55 -0.393 2.820 15.049 1.00 1.34 H new ATOM 0 HD3 PRO A 55 0.666 3.979 15.830 1.00 1.34 H new ATOM 849 N HIS A 56 0.008 -0.520 16.686 1.00 1.24 N ATOM 850 CA HIS A 56 -0.390 -1.930 16.621 1.00 1.36 C ATOM 851 C HIS A 56 0.577 -2.766 15.764 1.00 1.28 C ATOM 852 O HIS A 56 0.856 -3.924 16.091 1.00 1.40 O ATOM 853 CB HIS A 56 -1.838 -2.034 16.108 1.00 1.63 C ATOM 854 CG HIS A 56 -2.814 -1.183 16.869 1.00 1.85 C ATOM 855 ND1 HIS A 56 -3.174 0.102 16.558 1.00 1.77 N ATOM 856 CD2 HIS A 56 -3.487 -1.535 18.005 1.00 2.24 C ATOM 857 CE1 HIS A 56 -4.032 0.525 17.499 1.00 2.10 C ATOM 858 NE2 HIS A 56 -4.257 -0.438 18.414 1.00 2.39 N ATOM 0 H HIS A 56 -0.422 0.048 15.955 1.00 1.24 H new ATOM 0 HA HIS A 56 -0.342 -2.347 17.627 1.00 1.36 H new ATOM 0 HB2 HIS A 56 -1.863 -1.747 15.057 1.00 1.63 H new ATOM 0 HB3 HIS A 56 -2.159 -3.074 16.162 1.00 1.63 H new ATOM 0 HD1 HIS A 56 -2.848 0.640 15.755 1.00 1.77 H new ATOM 0 HD2 HIS A 56 -3.435 -2.493 18.502 1.00 2.24 H new ATOM 0 HE1 HIS A 56 -4.482 1.506 17.520 1.00 2.10 H new ATOM 866 N LEU A 57 1.078 -2.199 14.658 1.00 1.20 N ATOM 867 CA LEU A 57 1.910 -2.892 13.659 1.00 1.25 C ATOM 868 C LEU A 57 3.388 -3.030 14.069 1.00 1.25 C ATOM 869 O LEU A 57 3.993 -4.089 13.867 1.00 1.47 O ATOM 870 CB LEU A 57 1.774 -2.161 12.298 1.00 1.26 C ATOM 871 CG LEU A 57 1.146 -2.973 11.151 1.00 1.17 C ATOM 872 CD1 LEU A 57 1.979 -4.208 10.797 1.00 1.74 C ATOM 873 CD2 LEU A 57 -0.286 -3.408 11.456 1.00 1.31 C ATOM 0 H LEU A 57 0.913 -1.220 14.425 1.00 1.20 H new ATOM 0 HA LEU A 57 1.541 -3.915 13.579 1.00 1.25 H new ATOM 0 HB2 LEU A 57 1.175 -1.263 12.450 1.00 1.26 H new ATOM 0 HB3 LEU A 57 2.765 -1.834 11.984 1.00 1.26 H new ATOM 0 HG LEU A 57 1.129 -2.297 10.296 1.00 1.17 H new ATOM 0 HD11 LEU A 57 1.498 -4.750 9.983 1.00 1.74 H new ATOM 0 HD12 LEU A 57 2.976 -3.897 10.486 1.00 1.74 H new ATOM 0 HD13 LEU A 57 2.056 -4.857 11.669 1.00 1.74 H new ATOM 0 HD21 LEU A 57 -0.681 -3.977 10.614 1.00 1.31 H new ATOM 0 HD22 LEU A 57 -0.294 -4.031 12.351 1.00 1.31 H new ATOM 0 HD23 LEU A 57 -0.906 -2.527 11.621 1.00 1.31 H new ATOM 885 N MET A 58 3.958 -1.960 14.628 1.00 1.17 N ATOM 886 CA MET A 58 5.373 -1.802 14.990 1.00 1.36 C ATOM 887 C MET A 58 5.510 -1.068 16.343 1.00 1.49 C ATOM 888 O MET A 58 5.960 0.082 16.381 1.00 1.67 O ATOM 889 CB MET A 58 6.107 -1.045 13.864 1.00 1.53 C ATOM 890 CG MET A 58 6.520 -1.922 12.679 1.00 1.56 C ATOM 891 SD MET A 58 7.684 -3.271 13.050 1.00 2.06 S ATOM 892 CE MET A 58 8.946 -2.445 14.065 1.00 3.46 C ATOM 0 H MET A 58 3.412 -1.129 14.855 1.00 1.17 H new ATOM 0 HA MET A 58 5.830 -2.785 15.105 1.00 1.36 H new ATOM 0 HB2 MET A 58 5.463 -0.244 13.501 1.00 1.53 H new ATOM 0 HB3 MET A 58 6.998 -0.574 14.280 1.00 1.53 H new ATOM 0 HG2 MET A 58 5.620 -2.355 12.243 1.00 1.56 H new ATOM 0 HG3 MET A 58 6.967 -1.282 11.918 1.00 1.56 H new ATOM 0 HE1 MET A 58 9.780 -3.126 14.234 1.00 3.46 H new ATOM 0 HE2 MET A 58 9.304 -1.555 13.548 1.00 3.46 H new ATOM 0 HE3 MET A 58 8.512 -2.158 15.023 1.00 3.46 H new ATOM 902 N PRO A 59 5.109 -1.693 17.465 1.00 1.75 N ATOM 903 CA PRO A 59 5.204 -1.088 18.794 1.00 2.04 C ATOM 904 C PRO A 59 6.651 -0.870 19.256 1.00 1.80 C ATOM 905 O PRO A 59 7.557 -1.646 18.935 1.00 1.64 O ATOM 906 CB PRO A 59 4.476 -2.051 19.734 1.00 2.59 C ATOM 907 CG PRO A 59 4.606 -3.400 19.036 1.00 2.46 C ATOM 908 CD PRO A 59 4.545 -3.034 17.558 1.00 2.06 C ATOM 0 HA PRO A 59 4.760 -0.093 18.786 1.00 2.04 H new ATOM 0 HB2 PRO A 59 4.932 -2.066 20.724 1.00 2.59 H new ATOM 0 HB3 PRO A 59 3.432 -1.768 19.868 1.00 2.59 H new ATOM 0 HG2 PRO A 59 5.543 -3.896 19.290 1.00 2.46 H new ATOM 0 HG3 PRO A 59 3.800 -4.078 19.317 1.00 2.46 H new ATOM 0 HD2 PRO A 59 5.114 -3.742 16.955 1.00 2.06 H new ATOM 0 HD3 PRO A 59 3.519 -3.055 17.191 1.00 2.06 H new ATOM 916 N SER A 60 6.847 0.140 20.109 1.00 2.11 N ATOM 917 CA SER A 60 8.102 0.410 20.831 1.00 2.09 C ATOM 918 C SER A 60 8.664 -0.819 21.562 1.00 2.30 C ATOM 919 O SER A 60 9.884 -0.983 21.630 1.00 2.28 O ATOM 920 CB SER A 60 7.844 1.510 21.864 1.00 2.50 C ATOM 921 OG SER A 60 7.782 2.785 21.239 1.00 2.65 O ATOM 0 H SER A 60 6.115 0.816 20.326 1.00 2.11 H new ATOM 0 HA SER A 60 8.840 0.708 20.087 1.00 2.09 H new ATOM 0 HB2 SER A 60 6.909 1.311 22.388 1.00 2.50 H new ATOM 0 HB3 SER A 60 8.636 1.505 22.613 1.00 2.50 H new ATOM 0 HG SER A 60 7.615 3.473 21.916 1.00 2.65 H new ATOM 959 N LEU A 64 11.750 0.006 17.473 1.00 2.11 N ATOM 960 CA LEU A 64 11.506 0.493 16.100 1.00 1.58 C ATOM 961 C LEU A 64 12.789 0.830 15.313 1.00 1.48 C ATOM 962 O LEU A 64 12.780 0.812 14.085 1.00 1.38 O ATOM 963 CB LEU A 64 10.396 1.568 16.078 1.00 1.40 C ATOM 964 CG LEU A 64 10.359 2.604 17.221 1.00 1.51 C ATOM 965 CD1 LEU A 64 11.429 3.679 17.066 1.00 1.79 C ATOM 966 CD2 LEU A 64 9.008 3.308 17.262 1.00 1.68 C ATOM 0 HA LEU A 64 11.108 -0.341 15.522 1.00 1.58 H new ATOM 0 HB2 LEU A 64 10.479 2.113 15.138 1.00 1.40 H new ATOM 0 HB3 LEU A 64 9.435 1.054 16.064 1.00 1.40 H new ATOM 0 HG LEU A 64 10.540 2.046 18.140 1.00 1.51 H new ATOM 0 HD11 LEU A 64 11.360 4.383 17.895 1.00 1.79 H new ATOM 0 HD12 LEU A 64 12.415 3.214 17.066 1.00 1.79 H new ATOM 0 HD13 LEU A 64 11.278 4.210 16.126 1.00 1.79 H new ATOM 0 HD21 LEU A 64 9.001 4.035 18.074 1.00 1.68 H new ATOM 0 HD22 LEU A 64 8.836 3.820 16.315 1.00 1.68 H new ATOM 0 HD23 LEU A 64 8.220 2.573 17.426 1.00 1.68 H new ATOM 978 N GLU A 65 13.925 0.969 15.999 1.00 1.66 N ATOM 979 CA GLU A 65 15.284 0.843 15.441 1.00 1.58 C ATOM 980 C GLU A 65 15.550 -0.433 14.617 1.00 1.61 C ATOM 981 O GLU A 65 16.443 -0.409 13.768 1.00 1.60 O ATOM 982 CB GLU A 65 16.319 0.941 16.569 1.00 1.63 C ATOM 983 CG GLU A 65 16.118 -0.150 17.619 1.00 1.79 C ATOM 984 CD GLU A 65 16.897 0.158 18.896 1.00 2.20 C ATOM 985 OE1 GLU A 65 16.359 0.902 19.747 1.00 3.53 O ATOM 986 OE2 GLU A 65 18.054 -0.308 19.059 1.00 2.05 O ATOM 0 H GLU A 65 13.930 1.181 16.997 1.00 1.66 H new ATOM 0 HA GLU A 65 15.375 1.669 14.735 1.00 1.58 H new ATOM 0 HB2 GLU A 65 17.322 0.862 16.150 1.00 1.63 H new ATOM 0 HB3 GLU A 65 16.248 1.920 17.043 1.00 1.63 H new ATOM 0 HG2 GLU A 65 15.057 -0.243 17.851 1.00 1.79 H new ATOM 0 HG3 GLU A 65 16.441 -1.110 17.216 1.00 1.79 H new ATOM 993 N GLU A 66 14.785 -1.520 14.798 1.00 1.68 N ATOM 994 CA GLU A 66 14.935 -2.752 14.006 1.00 1.73 C ATOM 995 C GLU A 66 14.673 -2.491 12.509 1.00 1.63 C ATOM 996 O GLU A 66 15.337 -3.044 11.633 1.00 1.73 O ATOM 997 CB GLU A 66 14.084 -3.892 14.615 1.00 1.83 C ATOM 998 CG GLU A 66 12.623 -3.949 14.159 1.00 2.71 C ATOM 999 CD GLU A 66 12.327 -4.872 12.959 1.00 2.65 C ATOM 1000 OE1 GLU A 66 13.202 -5.650 12.499 1.00 2.94 O ATOM 1001 OE2 GLU A 66 11.162 -4.882 12.497 1.00 3.66 O ATOM 0 H GLU A 66 14.044 -1.571 15.498 1.00 1.68 H new ATOM 0 HA GLU A 66 15.970 -3.091 14.056 1.00 1.73 H new ATOM 0 HB2 GLU A 66 14.558 -4.843 14.373 1.00 1.83 H new ATOM 0 HB3 GLU A 66 14.103 -3.794 15.700 1.00 1.83 H new ATOM 0 HG2 GLU A 66 12.012 -4.273 15.001 1.00 2.71 H new ATOM 0 HG3 GLU A 66 12.303 -2.939 13.903 1.00 2.71 H new ATOM 1008 N LYS A 67 13.781 -1.538 12.212 1.00 1.48 N ATOM 1009 CA LYS A 67 13.443 -1.092 10.857 1.00 1.41 C ATOM 1010 C LYS A 67 14.483 -0.140 10.263 1.00 1.50 C ATOM 1011 O LYS A 67 14.572 -0.025 9.046 1.00 1.67 O ATOM 1012 CB LYS A 67 12.039 -0.469 10.911 1.00 1.25 C ATOM 1013 CG LYS A 67 10.927 -1.494 11.135 1.00 1.08 C ATOM 1014 CD LYS A 67 10.876 -2.487 9.967 1.00 1.21 C ATOM 1015 CE LYS A 67 9.481 -3.077 9.850 1.00 1.24 C ATOM 1016 NZ LYS A 67 9.392 -4.412 10.478 1.00 1.51 N ATOM 0 H LYS A 67 13.258 -1.041 12.933 1.00 1.48 H new ATOM 0 HA LYS A 67 13.447 -1.947 10.182 1.00 1.41 H new ATOM 0 HB2 LYS A 67 12.008 0.270 11.712 1.00 1.25 H new ATOM 0 HB3 LYS A 67 11.850 0.063 9.979 1.00 1.25 H new ATOM 0 HG2 LYS A 67 11.099 -2.029 12.069 1.00 1.08 H new ATOM 0 HG3 LYS A 67 9.968 -0.985 11.231 1.00 1.08 H new ATOM 0 HD2 LYS A 67 11.146 -1.984 9.039 1.00 1.21 H new ATOM 0 HD3 LYS A 67 11.605 -3.282 10.123 1.00 1.21 H new ATOM 0 HE2 LYS A 67 8.763 -2.406 10.321 1.00 1.24 H new ATOM 0 HE3 LYS A 67 9.206 -3.152 8.798 1.00 1.24 H new ATOM 0 HZ1 LYS A 67 8.460 -4.524 10.925 1.00 1.51 H new ATOM 0 HZ2 LYS A 67 9.519 -5.146 9.752 1.00 1.51 H new ATOM 0 HZ3 LYS A 67 10.135 -4.506 11.199 1.00 1.51 H new ATOM 1030 N ILE A 68 15.311 0.480 11.107 1.00 1.47 N ATOM 1031 CA ILE A 68 16.473 1.290 10.714 1.00 1.61 C ATOM 1032 C ILE A 68 17.683 0.375 10.425 1.00 1.77 C ATOM 1033 O ILE A 68 18.517 0.692 9.574 1.00 2.10 O ATOM 1034 CB ILE A 68 16.743 2.376 11.797 1.00 1.67 C ATOM 1035 CG1 ILE A 68 15.667 3.492 11.804 1.00 1.50 C ATOM 1036 CG2 ILE A 68 18.120 3.032 11.602 1.00 1.93 C ATOM 1037 CD1 ILE A 68 14.347 3.147 12.513 1.00 1.32 C ATOM 0 H ILE A 68 15.189 0.432 12.119 1.00 1.47 H new ATOM 0 HA ILE A 68 16.274 1.824 9.785 1.00 1.61 H new ATOM 0 HB ILE A 68 16.710 1.851 12.752 1.00 1.67 H new ATOM 0 HG12 ILE A 68 16.092 4.377 12.279 1.00 1.50 H new ATOM 0 HG13 ILE A 68 15.443 3.761 10.772 1.00 1.50 H new ATOM 0 HG21 ILE A 68 18.277 3.785 12.374 1.00 1.93 H new ATOM 0 HG22 ILE A 68 18.898 2.272 11.673 1.00 1.93 H new ATOM 0 HG23 ILE A 68 18.162 3.504 10.621 1.00 1.93 H new ATOM 0 HD11 ILE A 68 13.670 3.999 12.456 1.00 1.32 H new ATOM 0 HD12 ILE A 68 13.888 2.286 12.028 1.00 1.32 H new ATOM 0 HD13 ILE A 68 14.546 2.911 13.558 1.00 1.32 H new ATOM 1049 N ALA A 69 17.756 -0.794 11.071 1.00 1.60 N ATOM 1050 CA ALA A 69 18.791 -1.799 10.833 1.00 1.72 C ATOM 1051 C ALA A 69 18.602 -2.542 9.489 1.00 1.78 C ATOM 1052 O ALA A 69 19.554 -2.703 8.722 1.00 2.02 O ATOM 1053 CB ALA A 69 18.794 -2.753 12.037 1.00 1.68 C ATOM 0 H ALA A 69 17.084 -1.071 11.787 1.00 1.60 H new ATOM 0 HA ALA A 69 19.763 -1.313 10.742 1.00 1.72 H new ATOM 0 HB1 ALA A 69 19.557 -3.518 11.893 1.00 1.68 H new ATOM 0 HB2 ALA A 69 19.011 -2.191 12.946 1.00 1.68 H new ATOM 0 HB3 ALA A 69 17.817 -3.227 12.128 1.00 1.68 H new ATOM 1059 N ASN A 70 17.368 -2.948 9.159 1.00 1.67 N ATOM 1060 CA ASN A 70 17.078 -3.828 8.009 1.00 1.76 C ATOM 1061 C ASN A 70 17.314 -3.177 6.629 1.00 1.65 C ATOM 1062 O ASN A 70 17.540 -3.882 5.641 1.00 1.74 O ATOM 1063 CB ASN A 70 15.627 -4.330 8.122 1.00 1.76 C ATOM 1064 CG ASN A 70 15.341 -5.155 9.367 1.00 2.35 C ATOM 1065 OD1 ASN A 70 16.225 -5.705 10.017 1.00 3.56 O ATOM 1066 ND2 ASN A 70 14.088 -5.245 9.737 1.00 2.14 N ATOM 0 H ASN A 70 16.536 -2.676 9.683 1.00 1.67 H new ATOM 0 HA ASN A 70 17.787 -4.654 8.059 1.00 1.76 H new ATOM 0 HB2 ASN A 70 14.956 -3.471 8.109 1.00 1.76 H new ATOM 0 HB3 ASN A 70 15.394 -4.930 7.242 1.00 1.76 H new ATOM 0 HD21 ASN A 70 13.840 -5.776 10.572 1.00 2.14 H new ATOM 0 HD22 ASN A 70 13.360 -4.784 9.190 1.00 2.14 H new ATOM 1073 N LEU A 71 17.272 -1.843 6.538 1.00 1.54 N ATOM 1074 CA LEU A 71 17.532 -1.085 5.302 1.00 1.56 C ATOM 1075 C LEU A 71 18.998 -0.631 5.134 1.00 1.85 C ATOM 1076 O LEU A 71 19.406 -0.214 4.051 1.00 2.10 O ATOM 1077 CB LEU A 71 16.512 0.051 5.180 1.00 1.38 C ATOM 1078 CG LEU A 71 16.482 1.109 6.297 1.00 1.60 C ATOM 1079 CD1 LEU A 71 17.738 1.970 6.443 1.00 1.79 C ATOM 1080 CD2 LEU A 71 15.325 2.031 5.958 1.00 1.78 C ATOM 0 H LEU A 71 17.052 -1.246 7.335 1.00 1.54 H new ATOM 0 HA LEU A 71 17.393 -1.761 4.458 1.00 1.56 H new ATOM 0 HB2 LEU A 71 16.694 0.565 4.236 1.00 1.38 H new ATOM 0 HB3 LEU A 71 15.520 -0.395 5.114 1.00 1.38 H new ATOM 0 HG LEU A 71 16.395 0.574 7.243 1.00 1.60 H new ATOM 0 HD11 LEU A 71 17.601 2.678 7.260 1.00 1.79 H new ATOM 0 HD12 LEU A 71 18.595 1.331 6.657 1.00 1.79 H new ATOM 0 HD13 LEU A 71 17.915 2.516 5.516 1.00 1.79 H new ATOM 0 HD21 LEU A 71 15.247 2.810 6.716 1.00 1.78 H new ATOM 0 HD22 LEU A 71 15.498 2.488 4.984 1.00 1.78 H new ATOM 0 HD23 LEU A 71 14.399 1.457 5.931 1.00 1.78 H new ATOM 1180 N LEU A 79 16.574 7.166 0.623 1.00 1.83 N ATOM 1181 CA LEU A 79 15.364 6.391 0.932 1.00 1.66 C ATOM 1182 C LEU A 79 14.180 6.947 0.120 1.00 1.84 C ATOM 1183 O LEU A 79 13.404 7.759 0.626 1.00 3.06 O ATOM 1184 CB LEU A 79 15.043 6.435 2.439 1.00 1.68 C ATOM 1185 CG LEU A 79 16.000 5.727 3.412 1.00 1.80 C ATOM 1186 CD1 LEU A 79 17.345 6.433 3.615 1.00 2.37 C ATOM 1187 CD2 LEU A 79 15.325 5.645 4.784 1.00 2.69 C ATOM 0 HA LEU A 79 15.539 5.350 0.660 1.00 1.66 H new ATOM 0 HB2 LEU A 79 14.984 7.482 2.735 1.00 1.68 H new ATOM 0 HB3 LEU A 79 14.050 6.007 2.580 1.00 1.68 H new ATOM 0 HG LEU A 79 16.208 4.754 2.968 1.00 1.80 H new ATOM 0 HD11 LEU A 79 17.953 5.862 4.316 1.00 2.37 H new ATOM 0 HD12 LEU A 79 17.865 6.507 2.660 1.00 2.37 H new ATOM 0 HD13 LEU A 79 17.174 7.433 4.013 1.00 2.37 H new ATOM 0 HD21 LEU A 79 15.991 5.145 5.488 1.00 2.69 H new ATOM 0 HD22 LEU A 79 15.107 6.651 5.143 1.00 2.69 H new ATOM 0 HD23 LEU A 79 14.396 5.081 4.699 1.00 2.69 H new ATOM 1199 N GLU A 80 14.070 6.576 -1.152 1.00 1.06 N ATOM 1200 CA GLU A 80 12.969 7.023 -2.019 1.00 1.09 C ATOM 1201 C GLU A 80 11.662 6.280 -1.675 1.00 0.76 C ATOM 1202 O GLU A 80 11.650 5.372 -0.835 1.00 0.72 O ATOM 1203 CB GLU A 80 13.354 6.837 -3.497 1.00 1.47 C ATOM 1204 CG GLU A 80 14.669 7.536 -3.882 1.00 2.05 C ATOM 1205 CD GLU A 80 15.016 7.329 -5.360 1.00 2.69 C ATOM 1206 OE1 GLU A 80 15.041 6.165 -5.828 1.00 2.83 O ATOM 1207 OE2 GLU A 80 15.292 8.328 -6.068 1.00 3.95 O ATOM 0 H GLU A 80 14.736 5.959 -1.616 1.00 1.06 H new ATOM 0 HA GLU A 80 12.792 8.084 -1.846 1.00 1.09 H new ATOM 0 HB2 GLU A 80 13.442 5.772 -3.710 1.00 1.47 H new ATOM 0 HB3 GLU A 80 12.550 7.222 -4.125 1.00 1.47 H new ATOM 0 HG2 GLU A 80 14.587 8.603 -3.675 1.00 2.05 H new ATOM 0 HG3 GLU A 80 15.479 7.152 -3.262 1.00 2.05 H new ATOM 1214 N PHE A 81 10.541 6.625 -2.322 1.00 0.84 N ATOM 1215 CA PHE A 81 9.261 5.967 -2.028 1.00 0.99 C ATOM 1216 C PHE A 81 9.309 4.436 -2.209 1.00 1.03 C ATOM 1217 O PHE A 81 8.656 3.726 -1.448 1.00 1.15 O ATOM 1218 CB PHE A 81 8.103 6.593 -2.819 1.00 1.36 C ATOM 1219 CG PHE A 81 6.755 6.111 -2.307 1.00 1.83 C ATOM 1220 CD1 PHE A 81 6.184 6.712 -1.168 1.00 2.66 C ATOM 1221 CD2 PHE A 81 6.123 4.994 -2.889 1.00 2.91 C ATOM 1222 CE1 PHE A 81 5.015 6.182 -0.594 1.00 3.36 C ATOM 1223 CE2 PHE A 81 4.948 4.468 -2.320 1.00 3.47 C ATOM 1224 CZ PHE A 81 4.402 5.054 -1.164 1.00 3.35 C ATOM 0 H PHE A 81 10.493 7.345 -3.042 1.00 0.84 H new ATOM 0 HA PHE A 81 9.072 6.141 -0.969 1.00 0.99 H new ATOM 0 HB2 PHE A 81 8.155 7.679 -2.744 1.00 1.36 H new ATOM 0 HB3 PHE A 81 8.204 6.341 -3.875 1.00 1.36 H new ATOM 0 HD1 PHE A 81 6.647 7.585 -0.733 1.00 2.66 H new ATOM 0 HD2 PHE A 81 6.542 4.540 -3.775 1.00 2.91 H new ATOM 0 HE1 PHE A 81 4.588 6.642 0.285 1.00 3.36 H new ATOM 0 HE2 PHE A 81 4.465 3.614 -2.771 1.00 3.47 H new ATOM 0 HZ PHE A 81 3.513 4.637 -0.715 1.00 3.35 H new ATOM 1234 N ARG A 82 10.137 3.887 -3.116 1.00 1.11 N ATOM 1235 CA ARG A 82 10.353 2.427 -3.191 1.00 1.40 C ATOM 1236 C ARG A 82 10.931 1.849 -1.888 1.00 1.38 C ATOM 1237 O ARG A 82 10.450 0.808 -1.456 1.00 1.51 O ATOM 1238 CB ARG A 82 11.195 2.062 -4.430 1.00 1.65 C ATOM 1239 CG ARG A 82 11.500 0.558 -4.589 1.00 2.28 C ATOM 1240 CD ARG A 82 10.262 -0.342 -4.729 1.00 2.57 C ATOM 1241 NE ARG A 82 10.611 -1.775 -4.623 1.00 3.65 N ATOM 1242 CZ ARG A 82 10.730 -2.678 -5.581 1.00 4.29 C ATOM 1243 NH1 ARG A 82 10.622 -2.401 -6.847 1.00 4.46 N ATOM 1244 NH2 ARG A 82 10.945 -3.913 -5.251 1.00 5.50 N ATOM 0 H ARG A 82 10.665 4.426 -3.803 1.00 1.11 H new ATOM 0 HA ARG A 82 9.378 1.955 -3.310 1.00 1.40 H new ATOM 0 HB2 ARG A 82 10.672 2.408 -5.321 1.00 1.65 H new ATOM 0 HB3 ARG A 82 12.138 2.606 -4.383 1.00 1.65 H new ATOM 0 HG2 ARG A 82 12.132 0.421 -5.467 1.00 2.28 H new ATOM 0 HG3 ARG A 82 12.077 0.226 -3.726 1.00 2.28 H new ATOM 0 HD2 ARG A 82 9.537 -0.086 -3.956 1.00 2.57 H new ATOM 0 HD3 ARG A 82 9.783 -0.155 -5.690 1.00 2.57 H new ATOM 0 HE ARG A 82 10.784 -2.115 -3.677 1.00 3.65 H new ATOM 0 HH11 ARG A 82 10.436 -1.444 -7.145 1.00 4.46 H new ATOM 0 HH12 ARG A 82 10.724 -3.141 -7.541 1.00 4.46 H new ATOM 0 HH21 ARG A 82 11.019 -4.173 -4.267 1.00 5.50 H new ATOM 0 HH22 ARG A 82 11.040 -4.625 -5.975 1.00 5.50 H new ATOM 1258 N SER A 83 11.868 2.520 -1.209 1.00 1.26 N ATOM 1259 CA SER A 83 12.380 2.074 0.102 1.00 1.28 C ATOM 1260 C SER A 83 11.321 2.175 1.211 1.00 1.01 C ATOM 1261 O SER A 83 11.215 1.253 2.026 1.00 1.03 O ATOM 1262 CB SER A 83 13.650 2.848 0.481 1.00 1.40 C ATOM 1263 OG SER A 83 14.068 2.559 1.804 1.00 3.01 O ATOM 0 H SER A 83 12.294 3.383 -1.546 1.00 1.26 H new ATOM 0 HA SER A 83 12.632 1.018 0.004 1.00 1.28 H new ATOM 0 HB2 SER A 83 14.450 2.597 -0.216 1.00 1.40 H new ATOM 0 HB3 SER A 83 13.466 3.918 0.384 1.00 1.40 H new ATOM 0 HG SER A 83 14.880 3.068 2.009 1.00 3.01 H new ATOM 1269 N PHE A 84 10.485 3.225 1.205 1.00 0.81 N ATOM 1270 CA PHE A 84 9.315 3.334 2.097 1.00 0.66 C ATOM 1271 C PHE A 84 8.345 2.147 1.874 1.00 0.72 C ATOM 1272 O PHE A 84 7.910 1.479 2.810 1.00 0.70 O ATOM 1273 CB PHE A 84 8.605 4.674 1.847 1.00 0.65 C ATOM 1274 CG PHE A 84 7.487 4.998 2.826 1.00 0.65 C ATOM 1275 CD1 PHE A 84 7.794 5.594 4.064 1.00 1.87 C ATOM 1276 CD2 PHE A 84 6.140 4.754 2.489 1.00 2.17 C ATOM 1277 CE1 PHE A 84 6.766 5.986 4.942 1.00 1.80 C ATOM 1278 CE2 PHE A 84 5.112 5.145 3.366 1.00 2.27 C ATOM 1279 CZ PHE A 84 5.424 5.767 4.589 1.00 0.78 C ATOM 0 H PHE A 84 10.599 4.024 0.582 1.00 0.81 H new ATOM 0 HA PHE A 84 9.651 3.298 3.133 1.00 0.66 H new ATOM 0 HB2 PHE A 84 9.345 5.473 1.885 1.00 0.65 H new ATOM 0 HB3 PHE A 84 8.194 4.668 0.837 1.00 0.65 H new ATOM 0 HD1 PHE A 84 8.826 5.752 4.342 1.00 1.87 H new ATOM 0 HD2 PHE A 84 5.897 4.266 1.556 1.00 2.17 H new ATOM 0 HE1 PHE A 84 7.008 6.454 5.885 1.00 1.80 H new ATOM 0 HE2 PHE A 84 4.080 4.967 3.100 1.00 2.27 H new ATOM 0 HZ PHE A 84 4.632 6.076 5.256 1.00 0.78 H new ATOM 1289 N TRP A 85 8.049 1.852 0.606 1.00 0.91 N ATOM 1290 CA TRP A 85 7.097 0.838 0.143 1.00 1.05 C ATOM 1291 C TRP A 85 7.559 -0.613 0.350 1.00 1.16 C ATOM 1292 O TRP A 85 6.757 -1.470 0.725 1.00 1.24 O ATOM 1293 CB TRP A 85 6.836 1.116 -1.339 1.00 1.13 C ATOM 1294 CG TRP A 85 5.875 0.182 -1.983 1.00 1.33 C ATOM 1295 CD1 TRP A 85 6.212 -0.943 -2.652 1.00 1.54 C ATOM 1296 CD2 TRP A 85 4.418 0.217 -1.941 1.00 1.40 C ATOM 1297 NE1 TRP A 85 5.062 -1.569 -3.091 1.00 1.70 N ATOM 1298 CE2 TRP A 85 3.929 -0.925 -2.644 1.00 1.64 C ATOM 1299 CE3 TRP A 85 3.462 1.072 -1.344 1.00 1.35 C ATOM 1300 CZ2 TRP A 85 2.565 -1.215 -2.739 1.00 1.80 C ATOM 1301 CZ3 TRP A 85 2.089 0.779 -1.421 1.00 1.54 C ATOM 1302 CH2 TRP A 85 1.644 -0.369 -2.100 1.00 1.75 C ATOM 0 H TRP A 85 8.493 2.343 -0.170 1.00 0.91 H new ATOM 0 HA TRP A 85 6.192 0.920 0.744 1.00 1.05 H new ATOM 0 HB2 TRP A 85 6.459 2.134 -1.444 1.00 1.13 H new ATOM 0 HB3 TRP A 85 7.783 1.070 -1.876 1.00 1.13 H new ATOM 0 HD1 TRP A 85 7.219 -1.296 -2.817 1.00 1.54 H new ATOM 0 HE1 TRP A 85 5.053 -2.406 -3.675 1.00 1.70 H new ATOM 0 HE3 TRP A 85 3.790 1.959 -0.823 1.00 1.35 H new ATOM 0 HZ2 TRP A 85 2.225 -2.076 -3.295 1.00 1.80 H new ATOM 0 HZ3 TRP A 85 1.372 1.439 -0.956 1.00 1.54 H new ATOM 0 HH2 TRP A 85 0.590 -0.601 -2.130 1.00 1.75 H new ATOM 1313 N GLU A 86 8.852 -0.900 0.181 1.00 1.19 N ATOM 1314 CA GLU A 86 9.470 -2.172 0.583 1.00 1.34 C ATOM 1315 C GLU A 86 9.222 -2.476 2.072 1.00 1.19 C ATOM 1316 O GLU A 86 9.030 -3.634 2.455 1.00 1.25 O ATOM 1317 CB GLU A 86 10.988 -2.083 0.374 1.00 1.49 C ATOM 1318 CG GLU A 86 11.504 -2.269 -1.054 1.00 1.81 C ATOM 1319 CD GLU A 86 11.459 -3.729 -1.514 1.00 2.13 C ATOM 1320 OE1 GLU A 86 12.183 -4.585 -0.942 1.00 3.51 O ATOM 1321 OE2 GLU A 86 10.668 -4.037 -2.440 1.00 1.98 O ATOM 0 H GLU A 86 9.511 -0.248 -0.245 1.00 1.19 H new ATOM 0 HA GLU A 86 9.027 -2.962 -0.024 1.00 1.34 H new ATOM 0 HB2 GLU A 86 11.323 -1.109 0.731 1.00 1.49 H new ATOM 0 HB3 GLU A 86 11.462 -2.834 1.006 1.00 1.49 H new ATOM 0 HG2 GLU A 86 10.908 -1.660 -1.733 1.00 1.81 H new ATOM 0 HG3 GLU A 86 12.529 -1.905 -1.116 1.00 1.81 H new ATOM 1328 N LEU A 87 9.195 -1.435 2.911 1.00 1.03 N ATOM 1329 CA LEU A 87 8.980 -1.546 4.351 1.00 0.96 C ATOM 1330 C LEU A 87 7.504 -1.795 4.708 1.00 0.92 C ATOM 1331 O LEU A 87 7.208 -2.614 5.585 1.00 0.98 O ATOM 1332 CB LEU A 87 9.503 -0.266 5.021 1.00 0.84 C ATOM 1333 CG LEU A 87 10.315 -0.580 6.288 1.00 1.27 C ATOM 1334 CD1 LEU A 87 11.817 -0.589 5.972 1.00 1.55 C ATOM 1335 CD2 LEU A 87 9.981 0.456 7.353 1.00 1.89 C ATOM 0 H LEU A 87 9.325 -0.473 2.598 1.00 1.03 H new ATOM 0 HA LEU A 87 9.527 -2.413 4.720 1.00 0.96 H new ATOM 0 HB2 LEU A 87 10.126 0.285 4.317 1.00 0.84 H new ATOM 0 HB3 LEU A 87 8.663 0.380 5.277 1.00 0.84 H new ATOM 0 HG LEU A 87 10.055 -1.571 6.661 1.00 1.27 H new ATOM 0 HD11 LEU A 87 12.378 -0.813 6.879 1.00 1.55 H new ATOM 0 HD12 LEU A 87 12.026 -1.349 5.219 1.00 1.55 H new ATOM 0 HD13 LEU A 87 12.115 0.389 5.593 1.00 1.55 H new ATOM 0 HD21 LEU A 87 10.551 0.244 8.258 1.00 1.89 H new ATOM 0 HD22 LEU A 87 10.237 1.450 6.987 1.00 1.89 H new ATOM 0 HD23 LEU A 87 8.915 0.416 7.578 1.00 1.89 H new ATOM 1347 N ILE A 88 6.570 -1.160 3.985 1.00 0.89 N ATOM 1348 CA ILE A 88 5.139 -1.514 4.047 1.00 0.92 C ATOM 1349 C ILE A 88 4.937 -2.976 3.619 1.00 1.09 C ATOM 1350 O ILE A 88 4.129 -3.695 4.205 1.00 1.12 O ATOM 1351 CB ILE A 88 4.262 -0.592 3.168 1.00 0.95 C ATOM 1352 CG1 ILE A 88 4.432 0.914 3.450 1.00 0.77 C ATOM 1353 CG2 ILE A 88 2.791 -0.943 3.461 1.00 1.07 C ATOM 1354 CD1 ILE A 88 3.804 1.808 2.371 1.00 0.94 C ATOM 0 H ILE A 88 6.779 -0.393 3.346 1.00 0.89 H new ATOM 0 HA ILE A 88 4.823 -1.380 5.082 1.00 0.92 H new ATOM 0 HB ILE A 88 4.567 -0.760 2.135 1.00 0.95 H new ATOM 0 HG12 ILE A 88 3.982 1.149 4.414 1.00 0.77 H new ATOM 0 HG13 ILE A 88 5.494 1.144 3.530 1.00 0.77 H new ATOM 0 HG21 ILE A 88 2.139 -0.311 2.858 1.00 1.07 H new ATOM 0 HG22 ILE A 88 2.611 -1.990 3.216 1.00 1.07 H new ATOM 0 HG23 ILE A 88 2.581 -0.777 4.518 1.00 1.07 H new ATOM 0 HD11 ILE A 88 3.959 2.855 2.631 1.00 0.94 H new ATOM 0 HD12 ILE A 88 4.271 1.600 1.409 1.00 0.94 H new ATOM 0 HD13 ILE A 88 2.735 1.605 2.307 1.00 0.94 H new ATOM 1366 N GLY A 89 5.738 -3.445 2.664 1.00 1.23 N ATOM 1367 CA GLY A 89 5.791 -4.846 2.242 1.00 1.40 C ATOM 1368 C GLY A 89 6.085 -5.847 3.367 1.00 1.33 C ATOM 1369 O GLY A 89 5.650 -6.995 3.276 1.00 1.51 O ATOM 0 H GLY A 89 6.385 -2.848 2.149 1.00 1.23 H new ATOM 0 HA2 GLY A 89 4.839 -5.108 1.781 1.00 1.40 H new ATOM 0 HA3 GLY A 89 6.556 -4.950 1.473 1.00 1.40 H new ATOM 1373 N GLU A 90 6.761 -5.432 4.447 1.00 1.14 N ATOM 1374 CA GLU A 90 6.909 -6.206 5.677 1.00 1.04 C ATOM 1375 C GLU A 90 5.749 -5.991 6.673 1.00 0.89 C ATOM 1376 O GLU A 90 5.354 -6.948 7.342 1.00 0.88 O ATOM 1377 CB GLU A 90 8.295 -5.919 6.274 1.00 1.15 C ATOM 1378 CG GLU A 90 8.516 -6.755 7.533 1.00 1.18 C ATOM 1379 CD GLU A 90 10.002 -6.922 7.858 1.00 1.49 C ATOM 1380 OE1 GLU A 90 10.648 -7.827 7.283 1.00 2.10 O ATOM 1381 OE2 GLU A 90 10.543 -6.148 8.683 1.00 2.44 O ATOM 0 H GLU A 90 7.229 -4.527 4.486 1.00 1.14 H new ATOM 0 HA GLU A 90 6.847 -7.268 5.439 1.00 1.04 H new ATOM 0 HB2 GLU A 90 9.068 -6.145 5.540 1.00 1.15 H new ATOM 0 HB3 GLU A 90 8.382 -4.859 6.513 1.00 1.15 H new ATOM 0 HG2 GLU A 90 8.012 -6.282 8.375 1.00 1.18 H new ATOM 0 HG3 GLU A 90 8.062 -7.737 7.400 1.00 1.18 H new ATOM 1388 N ALA A 91 5.122 -4.805 6.748 1.00 0.82 N ATOM 1389 CA ALA A 91 3.839 -4.653 7.467 1.00 0.76 C ATOM 1390 C ALA A 91 2.775 -5.637 6.925 1.00 0.90 C ATOM 1391 O ALA A 91 2.123 -6.345 7.694 1.00 0.99 O ATOM 1392 CB ALA A 91 3.355 -3.192 7.408 1.00 0.73 C ATOM 0 H ALA A 91 5.474 -3.946 6.326 1.00 0.82 H new ATOM 0 HA ALA A 91 4.000 -4.904 8.515 1.00 0.76 H new ATOM 0 HB1 ALA A 91 2.410 -3.100 7.943 1.00 0.73 H new ATOM 0 HB2 ALA A 91 4.098 -2.543 7.871 1.00 0.73 H new ATOM 0 HB3 ALA A 91 3.214 -2.897 6.368 1.00 0.73 H new ATOM 1398 N ALA A 92 2.706 -5.799 5.600 1.00 1.02 N ATOM 1399 CA ALA A 92 1.890 -6.801 4.907 1.00 1.31 C ATOM 1400 C ALA A 92 2.318 -8.271 5.135 1.00 1.47 C ATOM 1401 O ALA A 92 1.703 -9.169 4.561 1.00 1.98 O ATOM 1402 CB ALA A 92 1.824 -6.449 3.418 1.00 1.45 C ATOM 0 H ALA A 92 3.237 -5.213 4.956 1.00 1.02 H new ATOM 0 HA ALA A 92 0.895 -6.755 5.351 1.00 1.31 H new ATOM 0 HB1 ALA A 92 1.219 -7.190 2.895 1.00 1.45 H new ATOM 0 HB2 ALA A 92 1.375 -5.463 3.297 1.00 1.45 H new ATOM 0 HB3 ALA A 92 2.831 -6.443 3.000 1.00 1.45 H new ATOM 1408 N LYS A 93 3.373 -8.550 5.917 1.00 1.23 N ATOM 1409 CA LYS A 93 3.699 -9.903 6.415 1.00 1.31 C ATOM 1410 C LYS A 93 3.123 -10.200 7.810 1.00 1.32 C ATOM 1411 O LYS A 93 3.158 -11.357 8.225 1.00 1.56 O ATOM 1412 CB LYS A 93 5.216 -10.181 6.334 1.00 1.38 C ATOM 1413 CG LYS A 93 5.815 -10.043 4.923 1.00 1.50 C ATOM 1414 CD LYS A 93 5.232 -11.018 3.886 1.00 1.47 C ATOM 1415 CE LYS A 93 5.871 -10.847 2.499 1.00 1.47 C ATOM 1416 NZ LYS A 93 5.546 -9.538 1.886 1.00 2.23 N ATOM 0 H LYS A 93 4.033 -7.837 6.227 1.00 1.23 H new ATOM 0 HA LYS A 93 3.199 -10.604 5.746 1.00 1.31 H new ATOM 0 HB2 LYS A 93 5.735 -9.495 7.004 1.00 1.38 H new ATOM 0 HB3 LYS A 93 5.408 -11.190 6.700 1.00 1.38 H new ATOM 0 HG2 LYS A 93 5.657 -9.023 4.573 1.00 1.50 H new ATOM 0 HG3 LYS A 93 6.892 -10.197 4.982 1.00 1.50 H new ATOM 0 HD2 LYS A 93 5.382 -12.042 4.229 1.00 1.47 H new ATOM 0 HD3 LYS A 93 4.156 -10.862 3.809 1.00 1.47 H new ATOM 0 HE2 LYS A 93 6.953 -10.946 2.586 1.00 1.47 H new ATOM 0 HE3 LYS A 93 5.529 -11.647 1.843 1.00 1.47 H new ATOM 0 HZ1 LYS A 93 6.040 -9.449 0.975 1.00 2.23 H new ATOM 0 HZ2 LYS A 93 4.520 -9.473 1.731 1.00 2.23 H new ATOM 0 HZ3 LYS A 93 5.850 -8.772 2.521 1.00 2.23 H new ATOM 1430 N SER A 94 2.518 -9.218 8.492 1.00 1.19 N ATOM 1431 CA SER A 94 1.774 -9.426 9.752 1.00 1.37 C ATOM 1432 C SER A 94 0.273 -9.712 9.566 1.00 1.77 C ATOM 1433 O SER A 94 -0.380 -10.134 10.520 1.00 1.99 O ATOM 1434 CB SER A 94 1.923 -8.215 10.683 1.00 1.38 C ATOM 1435 OG SER A 94 3.257 -8.047 11.132 1.00 1.46 O ATOM 0 H SER A 94 2.529 -8.245 8.185 1.00 1.19 H new ATOM 0 HA SER A 94 2.223 -10.317 10.191 1.00 1.37 H new ATOM 0 HB2 SER A 94 1.601 -7.315 10.160 1.00 1.38 H new ATOM 0 HB3 SER A 94 1.264 -8.336 11.543 1.00 1.38 H new ATOM 0 HG SER A 94 3.308 -7.265 11.720 1.00 1.46 H new ATOM 1441 N VAL A 95 -0.296 -9.476 8.374 1.00 1.99 N ATOM 1442 CA VAL A 95 -1.740 -9.616 8.099 1.00 2.33 C ATOM 1443 C VAL A 95 -2.000 -10.099 6.669 1.00 2.46 C ATOM 1444 O VAL A 95 -1.721 -9.368 5.721 1.00 2.35 O ATOM 1445 CB VAL A 95 -2.490 -8.301 8.419 1.00 2.47 C ATOM 1446 CG1 VAL A 95 -1.887 -7.025 7.807 1.00 2.27 C ATOM 1447 CG2 VAL A 95 -3.972 -8.383 8.029 1.00 2.95 C ATOM 0 H VAL A 95 0.240 -9.178 7.559 1.00 1.99 H new ATOM 0 HA VAL A 95 -2.136 -10.386 8.761 1.00 2.33 H new ATOM 0 HB VAL A 95 -2.378 -8.208 9.499 1.00 2.47 H new ATOM 0 HG11 VAL A 95 -2.490 -6.164 8.094 1.00 2.27 H new ATOM 0 HG12 VAL A 95 -0.868 -6.893 8.172 1.00 2.27 H new ATOM 0 HG13 VAL A 95 -1.875 -7.113 6.721 1.00 2.27 H new ATOM 0 HG21 VAL A 95 -4.464 -7.441 8.269 1.00 2.95 H new ATOM 0 HG22 VAL A 95 -4.057 -8.574 6.959 1.00 2.95 H new ATOM 0 HG23 VAL A 95 -4.449 -9.193 8.581 1.00 2.95 H new ATOM 1457 N LYS A 96 -2.498 -11.337 6.511 1.00 2.78 N ATOM 1458 CA LYS A 96 -2.701 -12.005 5.203 1.00 3.14 C ATOM 1459 C LYS A 96 -3.930 -12.941 5.157 1.00 3.78 C ATOM 1460 O LYS A 96 -4.903 -12.768 5.891 1.00 3.81 O ATOM 1461 CB LYS A 96 -1.416 -12.723 4.691 1.00 3.16 C ATOM 1462 CG LYS A 96 -0.058 -12.012 4.807 1.00 2.72 C ATOM 1463 CD LYS A 96 0.621 -12.335 6.147 1.00 2.70 C ATOM 1464 CE LYS A 96 1.584 -13.520 5.978 1.00 3.49 C ATOM 1465 NZ LYS A 96 2.214 -13.953 7.246 1.00 4.47 N ATOM 0 H LYS A 96 -2.778 -11.918 7.301 1.00 2.78 H new ATOM 0 HA LYS A 96 -2.921 -11.192 4.511 1.00 3.14 H new ATOM 0 HB2 LYS A 96 -1.336 -13.670 5.224 1.00 3.16 H new ATOM 0 HB3 LYS A 96 -1.572 -12.962 3.639 1.00 3.16 H new ATOM 0 HG2 LYS A 96 0.588 -12.319 3.985 1.00 2.72 H new ATOM 0 HG3 LYS A 96 -0.199 -10.935 4.717 1.00 2.72 H new ATOM 0 HD2 LYS A 96 1.166 -11.462 6.507 1.00 2.70 H new ATOM 0 HD3 LYS A 96 -0.133 -12.573 6.898 1.00 2.70 H new ATOM 0 HE2 LYS A 96 1.041 -14.360 5.545 1.00 3.49 H new ATOM 0 HE3 LYS A 96 2.365 -13.246 5.269 1.00 3.49 H new ATOM 0 HZ1 LYS A 96 2.983 -14.622 7.041 1.00 4.47 H new ATOM 0 HZ2 LYS A 96 2.600 -13.125 7.743 1.00 4.47 H new ATOM 0 HZ3 LYS A 96 1.503 -14.417 7.847 1.00 4.47 H new ATOM 1794 N GLU B 118 -9.593 0.939 15.234 1.00 2.31 N ATOM 1795 CA GLU B 118 -8.721 1.346 16.360 1.00 2.08 C ATOM 1796 C GLU B 118 -7.370 1.918 15.901 1.00 1.75 C ATOM 1797 O GLU B 118 -6.686 2.646 16.628 1.00 1.76 O ATOM 1798 CB GLU B 118 -8.485 0.157 17.303 1.00 2.29 C ATOM 1799 CG GLU B 118 -9.743 -0.271 18.075 1.00 2.77 C ATOM 1800 CD GLU B 118 -9.428 -1.442 19.012 1.00 3.02 C ATOM 1801 OE1 GLU B 118 -8.468 -1.336 19.811 1.00 3.37 O ATOM 1802 OE2 GLU B 118 -10.086 -2.509 18.933 1.00 3.79 O ATOM 0 HA GLU B 118 -9.245 2.145 16.885 1.00 2.08 H new ATOM 0 HB2 GLU B 118 -8.119 -0.690 16.723 1.00 2.29 H new ATOM 0 HB3 GLU B 118 -7.702 0.418 18.015 1.00 2.29 H new ATOM 0 HG2 GLU B 118 -10.126 0.571 18.652 1.00 2.77 H new ATOM 0 HG3 GLU B 118 -10.526 -0.560 17.374 1.00 2.77 H new ATOM 1809 N PHE B 119 -6.992 1.583 14.674 1.00 1.63 N ATOM 1810 CA PHE B 119 -5.651 1.804 14.130 1.00 1.42 C ATOM 1811 C PHE B 119 -5.383 3.276 13.784 1.00 1.31 C ATOM 1812 O PHE B 119 -6.303 4.045 13.490 1.00 1.39 O ATOM 1813 CB PHE B 119 -5.429 0.887 12.919 1.00 1.37 C ATOM 1814 CG PHE B 119 -5.704 -0.601 13.093 1.00 1.52 C ATOM 1815 CD1 PHE B 119 -5.737 -1.221 14.361 1.00 1.75 C ATOM 1816 CD2 PHE B 119 -5.959 -1.373 11.945 1.00 2.75 C ATOM 1817 CE1 PHE B 119 -6.080 -2.579 14.477 1.00 1.91 C ATOM 1818 CE2 PHE B 119 -6.307 -2.730 12.061 1.00 2.96 C ATOM 1819 CZ PHE B 119 -6.381 -3.329 13.329 1.00 2.03 C ATOM 0 H PHE B 119 -7.624 1.138 14.009 1.00 1.63 H new ATOM 0 HA PHE B 119 -4.930 1.550 14.907 1.00 1.42 H new ATOM 0 HB2 PHE B 119 -6.056 1.250 12.105 1.00 1.37 H new ATOM 0 HB3 PHE B 119 -4.393 1.001 12.599 1.00 1.37 H new ATOM 0 HD1 PHE B 119 -5.498 -0.649 15.246 1.00 1.75 H new ATOM 0 HD2 PHE B 119 -5.887 -0.920 10.967 1.00 2.75 H new ATOM 0 HE1 PHE B 119 -6.112 -3.046 15.450 1.00 1.91 H new ATOM 0 HE2 PHE B 119 -6.517 -3.312 11.176 1.00 2.96 H new ATOM 0 HZ PHE B 119 -6.669 -4.366 13.421 1.00 2.03 H new ATOM 1829 N SER B 120 -4.109 3.673 13.799 1.00 1.19 N ATOM 1830 CA SER B 120 -3.677 5.027 13.422 1.00 1.10 C ATOM 1831 C SER B 120 -3.782 5.244 11.902 1.00 1.14 C ATOM 1832 O SER B 120 -3.909 4.288 11.144 1.00 1.21 O ATOM 1833 CB SER B 120 -2.265 5.261 13.955 1.00 1.17 C ATOM 1834 OG SER B 120 -2.299 5.490 15.354 1.00 2.54 O ATOM 0 H SER B 120 -3.340 3.062 14.075 1.00 1.19 H new ATOM 0 HA SER B 120 -4.340 5.766 13.873 1.00 1.10 H new ATOM 0 HB2 SER B 120 -1.638 4.396 13.736 1.00 1.17 H new ATOM 0 HB3 SER B 120 -1.816 6.116 13.450 1.00 1.17 H new ATOM 0 HG SER B 120 -1.388 5.637 15.684 1.00 2.54 H new ATOM 1840 N ASP B 121 -3.764 6.491 11.424 1.00 1.20 N ATOM 1841 CA ASP B 121 -4.294 6.846 10.090 1.00 1.16 C ATOM 1842 C ASP B 121 -3.623 6.127 8.905 1.00 1.05 C ATOM 1843 O ASP B 121 -4.292 5.769 7.940 1.00 0.98 O ATOM 1844 CB ASP B 121 -4.225 8.363 9.878 1.00 1.35 C ATOM 1845 CG ASP B 121 -5.241 9.097 10.747 1.00 1.77 C ATOM 1846 OD1 ASP B 121 -6.408 9.252 10.311 1.00 2.08 O ATOM 1847 OD2 ASP B 121 -4.859 9.526 11.863 1.00 3.08 O ATOM 0 H ASP B 121 -3.385 7.284 11.942 1.00 1.20 H new ATOM 0 HA ASP B 121 -5.327 6.498 10.097 1.00 1.16 H new ATOM 0 HB2 ASP B 121 -3.221 8.718 10.111 1.00 1.35 H new ATOM 0 HB3 ASP B 121 -4.409 8.593 8.829 1.00 1.35 H new ATOM 1852 N VAL B 122 -2.320 5.862 8.995 1.00 1.09 N ATOM 1853 CA VAL B 122 -1.543 5.150 7.961 1.00 1.01 C ATOM 1854 C VAL B 122 -1.641 3.623 8.117 1.00 1.04 C ATOM 1855 O VAL B 122 -1.610 2.875 7.143 1.00 1.06 O ATOM 1856 CB VAL B 122 -0.095 5.671 7.998 1.00 1.04 C ATOM 1857 CG1 VAL B 122 0.674 5.217 9.233 1.00 1.28 C ATOM 1858 CG2 VAL B 122 0.727 5.294 6.771 1.00 0.99 C ATOM 0 H VAL B 122 -1.758 6.138 9.800 1.00 1.09 H new ATOM 0 HA VAL B 122 -1.961 5.355 6.976 1.00 1.01 H new ATOM 0 HB VAL B 122 -0.221 6.753 8.021 1.00 1.04 H new ATOM 0 HG11 VAL B 122 1.687 5.618 9.199 1.00 1.28 H new ATOM 0 HG12 VAL B 122 0.170 5.580 10.129 1.00 1.28 H new ATOM 0 HG13 VAL B 122 0.715 4.128 9.256 1.00 1.28 H new ATOM 0 HG21 VAL B 122 1.735 5.697 6.871 1.00 0.99 H new ATOM 0 HG22 VAL B 122 0.777 4.208 6.686 1.00 0.99 H new ATOM 0 HG23 VAL B 122 0.258 5.707 5.878 1.00 0.99 H new ATOM 1868 N GLU B 123 -1.842 3.164 9.350 1.00 1.06 N ATOM 1869 CA GLU B 123 -1.986 1.766 9.762 1.00 1.05 C ATOM 1870 C GLU B 123 -3.364 1.208 9.365 1.00 0.99 C ATOM 1871 O GLU B 123 -3.444 0.139 8.754 1.00 1.08 O ATOM 1872 CB GLU B 123 -1.706 1.757 11.272 1.00 1.10 C ATOM 1873 CG GLU B 123 -1.730 0.413 11.995 1.00 1.14 C ATOM 1874 CD GLU B 123 -1.503 0.639 13.500 1.00 1.38 C ATOM 1875 OE1 GLU B 123 -2.358 1.286 14.160 1.00 2.06 O ATOM 1876 OE2 GLU B 123 -0.462 0.176 14.017 1.00 2.42 O ATOM 0 H GLU B 123 -1.914 3.801 10.143 1.00 1.06 H new ATOM 0 HA GLU B 123 -1.287 1.099 9.257 1.00 1.05 H new ATOM 0 HB2 GLU B 123 -0.726 2.206 11.433 1.00 1.10 H new ATOM 0 HB3 GLU B 123 -2.437 2.408 11.752 1.00 1.10 H new ATOM 0 HG2 GLU B 123 -2.686 -0.084 11.831 1.00 1.14 H new ATOM 0 HG3 GLU B 123 -0.957 -0.242 11.594 1.00 1.14 H new ATOM 1883 N ARG B 124 -4.445 1.984 9.565 1.00 0.89 N ATOM 1884 CA ARG B 124 -5.760 1.679 8.974 1.00 0.83 C ATOM 1885 C ARG B 124 -5.737 1.731 7.451 1.00 0.86 C ATOM 1886 O ARG B 124 -6.482 0.976 6.833 1.00 0.89 O ATOM 1887 CB ARG B 124 -6.891 2.567 9.535 1.00 0.91 C ATOM 1888 CG ARG B 124 -6.782 4.049 9.161 1.00 1.39 C ATOM 1889 CD ARG B 124 -7.953 4.856 9.730 1.00 1.64 C ATOM 1890 NE ARG B 124 -7.815 6.293 9.432 1.00 2.43 N ATOM 1891 CZ ARG B 124 -8.051 6.901 8.283 1.00 3.44 C ATOM 1892 NH1 ARG B 124 -8.534 6.317 7.225 1.00 4.35 N ATOM 1893 NH2 ARG B 124 -7.793 8.164 8.159 1.00 4.15 N ATOM 0 H ARG B 124 -4.433 2.830 10.134 1.00 0.89 H new ATOM 0 HA ARG B 124 -5.980 0.653 9.269 1.00 0.83 H new ATOM 0 HB2 ARG B 124 -7.847 2.185 9.177 1.00 0.91 H new ATOM 0 HB3 ARG B 124 -6.899 2.479 10.621 1.00 0.91 H new ATOM 0 HG2 ARG B 124 -5.842 4.453 9.538 1.00 1.39 H new ATOM 0 HG3 ARG B 124 -6.760 4.152 8.076 1.00 1.39 H new ATOM 0 HD2 ARG B 124 -8.889 4.485 9.312 1.00 1.64 H new ATOM 0 HD3 ARG B 124 -8.006 4.711 10.809 1.00 1.64 H new ATOM 0 HE ARG B 124 -7.501 6.886 10.201 1.00 2.43 H new ATOM 0 HH11 ARG B 124 -8.757 5.322 7.249 1.00 4.35 H new ATOM 0 HH12 ARG B 124 -8.689 6.854 6.372 1.00 4.35 H new ATOM 0 HH21 ARG B 124 -7.409 8.686 8.947 1.00 4.15 H new ATOM 0 HH22 ARG B 124 -7.974 8.637 7.274 1.00 4.15 H new ATOM 1907 N ALA B 125 -4.901 2.573 6.835 1.00 0.88 N ATOM 1908 CA ALA B 125 -4.849 2.698 5.380 1.00 0.89 C ATOM 1909 C ALA B 125 -4.365 1.400 4.717 1.00 0.84 C ATOM 1910 O ALA B 125 -5.054 0.858 3.859 1.00 0.79 O ATOM 1911 CB ALA B 125 -3.983 3.901 4.987 1.00 0.96 C ATOM 0 H ALA B 125 -4.248 3.181 7.329 1.00 0.88 H new ATOM 0 HA ALA B 125 -5.860 2.873 5.012 1.00 0.89 H new ATOM 0 HB1 ALA B 125 -3.950 3.986 3.901 1.00 0.96 H new ATOM 0 HB2 ALA B 125 -4.410 4.810 5.410 1.00 0.96 H new ATOM 0 HB3 ALA B 125 -2.972 3.763 5.371 1.00 0.96 H new ATOM 1917 N ILE B 126 -3.234 0.854 5.177 1.00 0.87 N ATOM 1918 CA ILE B 126 -2.627 -0.385 4.674 1.00 0.88 C ATOM 1919 C ILE B 126 -3.623 -1.539 4.826 1.00 0.88 C ATOM 1920 O ILE B 126 -3.894 -2.241 3.850 1.00 0.88 O ATOM 1921 CB ILE B 126 -1.274 -0.675 5.378 1.00 0.87 C ATOM 1922 CG1 ILE B 126 -0.252 0.467 5.169 1.00 0.97 C ATOM 1923 CG2 ILE B 126 -0.667 -1.997 4.867 1.00 0.87 C ATOM 1924 CD1 ILE B 126 0.803 0.535 6.284 1.00 0.99 C ATOM 0 H ILE B 126 -2.697 1.276 5.935 1.00 0.87 H new ATOM 0 HA ILE B 126 -2.400 -0.271 3.614 1.00 0.88 H new ATOM 0 HB ILE B 126 -1.486 -0.753 6.444 1.00 0.87 H new ATOM 0 HG12 ILE B 126 0.248 0.330 4.210 1.00 0.97 H new ATOM 0 HG13 ILE B 126 -0.782 1.418 5.119 1.00 0.97 H new ATOM 0 HG21 ILE B 126 0.281 -2.182 5.373 1.00 0.87 H new ATOM 0 HG22 ILE B 126 -1.355 -2.817 5.074 1.00 0.87 H new ATOM 0 HG23 ILE B 126 -0.497 -1.928 3.792 1.00 0.87 H new ATOM 0 HD11 ILE B 126 1.492 1.355 6.083 1.00 0.99 H new ATOM 0 HD12 ILE B 126 0.310 0.702 7.242 1.00 0.99 H new ATOM 0 HD13 ILE B 126 1.356 -0.404 6.319 1.00 0.99 H new ATOM 1936 N GLU B 127 -4.253 -1.689 6.001 1.00 0.92 N ATOM 1937 CA GLU B 127 -5.263 -2.740 6.160 1.00 1.04 C ATOM 1938 C GLU B 127 -6.529 -2.499 5.338 1.00 0.90 C ATOM 1939 O GLU B 127 -7.099 -3.453 4.826 1.00 0.95 O ATOM 1940 CB GLU B 127 -5.632 -3.028 7.621 1.00 1.37 C ATOM 1941 CG GLU B 127 -4.540 -3.869 8.296 1.00 2.15 C ATOM 1942 CD GLU B 127 -5.082 -4.853 9.350 1.00 2.83 C ATOM 1943 OE1 GLU B 127 -6.089 -5.547 9.072 1.00 3.19 O ATOM 1944 OE2 GLU B 127 -4.470 -4.998 10.436 1.00 3.90 O ATOM 0 H GLU B 127 -4.088 -1.116 6.828 1.00 0.92 H new ATOM 0 HA GLU B 127 -4.771 -3.629 5.764 1.00 1.04 H new ATOM 0 HB2 GLU B 127 -5.763 -2.090 8.161 1.00 1.37 H new ATOM 0 HB3 GLU B 127 -6.585 -3.556 7.664 1.00 1.37 H new ATOM 0 HG2 GLU B 127 -4.000 -4.429 7.532 1.00 2.15 H new ATOM 0 HG3 GLU B 127 -3.820 -3.202 8.770 1.00 2.15 H new ATOM 1951 N THR B 128 -6.936 -1.248 5.134 1.00 0.82 N ATOM 1952 CA THR B 128 -8.075 -0.912 4.251 1.00 0.84 C ATOM 1953 C THR B 128 -7.838 -1.373 2.803 1.00 0.85 C ATOM 1954 O THR B 128 -8.796 -1.789 2.146 1.00 0.86 O ATOM 1955 CB THR B 128 -8.427 0.589 4.305 1.00 0.83 C ATOM 1956 OG1 THR B 128 -8.815 0.943 5.619 1.00 0.87 O ATOM 1957 CG2 THR B 128 -9.598 0.988 3.405 1.00 0.91 C ATOM 0 H THR B 128 -6.496 -0.437 5.568 1.00 0.82 H new ATOM 0 HA THR B 128 -8.934 -1.463 4.634 1.00 0.84 H new ATOM 0 HB THR B 128 -7.527 1.102 3.966 1.00 0.83 H new ATOM 0 HG1 THR B 128 -8.037 0.897 6.213 1.00 0.87 H new ATOM 0 HG21 THR B 128 -9.782 2.058 3.500 1.00 0.91 H new ATOM 0 HG22 THR B 128 -9.357 0.752 2.368 1.00 0.91 H new ATOM 0 HG23 THR B 128 -10.490 0.438 3.704 1.00 0.91 H new ATOM 1965 N LEU B 129 -6.590 -1.385 2.302 1.00 0.89 N ATOM 1966 CA LEU B 129 -6.307 -1.938 0.964 1.00 0.96 C ATOM 1967 C LEU B 129 -6.346 -3.469 0.990 1.00 0.88 C ATOM 1968 O LEU B 129 -6.983 -4.089 0.139 1.00 0.90 O ATOM 1969 CB LEU B 129 -4.976 -1.474 0.325 1.00 1.29 C ATOM 1970 CG LEU B 129 -4.236 -0.218 0.811 1.00 0.63 C ATOM 1971 CD1 LEU B 129 -3.109 0.074 -0.177 1.00 1.09 C ATOM 1972 CD2 LEU B 129 -5.064 1.058 0.872 1.00 0.90 C ATOM 0 H LEU B 129 -5.772 -1.024 2.794 1.00 0.89 H new ATOM 0 HA LEU B 129 -7.100 -1.537 0.333 1.00 0.96 H new ATOM 0 HB2 LEU B 129 -4.277 -2.306 0.415 1.00 1.29 H new ATOM 0 HB3 LEU B 129 -5.170 -1.334 -0.738 1.00 1.29 H new ATOM 0 HG LEU B 129 -3.920 -0.452 1.828 1.00 0.63 H new ATOM 0 HD11 LEU B 129 -2.565 0.963 0.144 1.00 1.09 H new ATOM 0 HD12 LEU B 129 -2.427 -0.776 -0.212 1.00 1.09 H new ATOM 0 HD13 LEU B 129 -3.529 0.244 -1.168 1.00 1.09 H new ATOM 0 HD21 LEU B 129 -4.442 1.879 1.228 1.00 0.90 H new ATOM 0 HD22 LEU B 129 -5.442 1.294 -0.123 1.00 0.90 H new ATOM 0 HD23 LEU B 129 -5.902 0.916 1.555 1.00 0.90 H new ATOM 1984 N ILE B 130 -5.695 -4.069 1.992 1.00 0.90 N ATOM 1985 CA ILE B 130 -5.634 -5.524 2.184 1.00 0.93 C ATOM 1986 C ILE B 130 -7.040 -6.113 2.324 1.00 0.78 C ATOM 1987 O ILE B 130 -7.423 -6.977 1.536 1.00 0.74 O ATOM 1988 CB ILE B 130 -4.710 -5.843 3.386 1.00 1.03 C ATOM 1989 CG1 ILE B 130 -3.223 -5.548 3.072 1.00 1.46 C ATOM 1990 CG2 ILE B 130 -4.869 -7.283 3.896 1.00 1.79 C ATOM 1991 CD1 ILE B 130 -2.668 -6.220 1.808 1.00 1.89 C ATOM 0 H ILE B 130 -5.186 -3.548 2.706 1.00 0.90 H new ATOM 0 HA ILE B 130 -5.200 -6.001 1.305 1.00 0.93 H new ATOM 0 HB ILE B 130 -5.032 -5.175 4.185 1.00 1.03 H new ATOM 0 HG12 ILE B 130 -3.098 -4.470 2.974 1.00 1.46 H new ATOM 0 HG13 ILE B 130 -2.621 -5.863 3.924 1.00 1.46 H new ATOM 0 HG21 ILE B 130 -4.197 -7.447 4.738 1.00 1.79 H new ATOM 0 HG22 ILE B 130 -5.898 -7.444 4.217 1.00 1.79 H new ATOM 0 HG23 ILE B 130 -4.625 -7.981 3.096 1.00 1.79 H new ATOM 0 HD11 ILE B 130 -1.620 -5.948 1.681 1.00 1.89 H new ATOM 0 HD12 ILE B 130 -2.752 -7.302 1.904 1.00 1.89 H new ATOM 0 HD13 ILE B 130 -3.237 -5.888 0.940 1.00 1.89 H new ATOM 2003 N LYS B 131 -7.862 -5.587 3.239 1.00 0.77 N ATOM 2004 CA LYS B 131 -9.270 -5.969 3.418 1.00 0.71 C ATOM 2005 C LYS B 131 -10.071 -5.837 2.123 1.00 0.57 C ATOM 2006 O LYS B 131 -10.942 -6.671 1.885 1.00 0.54 O ATOM 2007 CB LYS B 131 -9.906 -5.125 4.542 1.00 0.89 C ATOM 2008 CG LYS B 131 -9.390 -5.458 5.956 1.00 1.14 C ATOM 2009 CD LYS B 131 -9.860 -6.836 6.443 1.00 1.45 C ATOM 2010 CE LYS B 131 -9.431 -7.121 7.893 1.00 1.86 C ATOM 2011 NZ LYS B 131 -7.976 -7.356 8.044 1.00 3.60 N ATOM 0 H LYS B 131 -7.560 -4.865 3.893 1.00 0.77 H new ATOM 0 HA LYS B 131 -9.295 -7.021 3.701 1.00 0.71 H new ATOM 0 HB2 LYS B 131 -9.719 -4.071 4.339 1.00 0.89 H new ATOM 0 HB3 LYS B 131 -10.986 -5.267 4.520 1.00 0.89 H new ATOM 0 HG2 LYS B 131 -8.300 -5.427 5.958 1.00 1.14 H new ATOM 0 HG3 LYS B 131 -9.732 -4.693 6.654 1.00 1.14 H new ATOM 0 HD2 LYS B 131 -10.946 -6.894 6.370 1.00 1.45 H new ATOM 0 HD3 LYS B 131 -9.455 -7.608 5.788 1.00 1.45 H new ATOM 0 HE2 LYS B 131 -9.722 -6.279 8.522 1.00 1.86 H new ATOM 0 HE3 LYS B 131 -9.972 -7.994 8.259 1.00 1.86 H new ATOM 0 HZ1 LYS B 131 -7.819 -8.161 8.684 1.00 3.60 H new ATOM 0 HZ2 LYS B 131 -7.560 -7.567 7.114 1.00 3.60 H new ATOM 0 HZ3 LYS B 131 -7.526 -6.506 8.440 1.00 3.60 H new ATOM 2025 N ASN B 132 -9.746 -4.886 1.240 1.00 0.56 N ATOM 2026 CA ASN B 132 -10.422 -4.787 -0.052 1.00 0.53 C ATOM 2027 C ASN B 132 -10.085 -5.927 -1.031 1.00 0.51 C ATOM 2028 O ASN B 132 -10.974 -6.323 -1.784 1.00 0.64 O ATOM 2029 CB ASN B 132 -10.277 -3.368 -0.657 1.00 0.59 C ATOM 2030 CG ASN B 132 -11.439 -2.470 -0.288 1.00 0.64 C ATOM 2031 OD1 ASN B 132 -12.455 -2.450 -0.970 1.00 0.99 O ATOM 2032 ND2 ASN B 132 -11.339 -1.716 0.777 1.00 0.57 N ATOM 0 H ASN B 132 -9.025 -4.181 1.397 1.00 0.56 H new ATOM 0 HA ASN B 132 -11.484 -4.935 0.143 1.00 0.53 H new ATOM 0 HB2 ASN B 132 -9.347 -2.919 -0.308 1.00 0.59 H new ATOM 0 HB3 ASN B 132 -10.207 -3.442 -1.742 1.00 0.59 H new ATOM 0 HD21 ASN B 132 -12.111 -1.106 1.044 1.00 0.57 H new ATOM 0 HD22 ASN B 132 -10.489 -1.739 1.340 1.00 0.57 H new ATOM 2039 N PHE B 133 -8.899 -6.546 -0.972 1.00 0.51 N ATOM 2040 CA PHE B 133 -8.642 -7.805 -1.693 1.00 0.57 C ATOM 2041 C PHE B 133 -9.517 -8.951 -1.156 1.00 0.55 C ATOM 2042 O PHE B 133 -10.136 -9.672 -1.939 1.00 0.64 O ATOM 2043 CB PHE B 133 -7.148 -8.163 -1.634 1.00 0.74 C ATOM 2044 CG PHE B 133 -6.791 -9.506 -2.254 1.00 0.78 C ATOM 2045 CD1 PHE B 133 -6.463 -9.603 -3.620 1.00 2.04 C ATOM 2046 CD2 PHE B 133 -6.788 -10.667 -1.458 1.00 1.71 C ATOM 2047 CE1 PHE B 133 -6.085 -10.837 -4.185 1.00 2.09 C ATOM 2048 CE2 PHE B 133 -6.441 -11.906 -2.023 1.00 1.80 C ATOM 2049 CZ PHE B 133 -6.068 -11.984 -3.374 1.00 1.04 C ATOM 0 H PHE B 133 -8.104 -6.200 -0.436 1.00 0.51 H new ATOM 0 HA PHE B 133 -8.915 -7.658 -2.738 1.00 0.57 H new ATOM 0 HB2 PHE B 133 -6.581 -7.382 -2.141 1.00 0.74 H new ATOM 0 HB3 PHE B 133 -6.829 -8.163 -0.592 1.00 0.74 H new ATOM 0 HD1 PHE B 133 -6.502 -8.721 -4.242 1.00 2.04 H new ATOM 0 HD2 PHE B 133 -7.052 -10.606 -0.413 1.00 1.71 H new ATOM 0 HE1 PHE B 133 -5.812 -10.900 -5.228 1.00 2.09 H new ATOM 0 HE2 PHE B 133 -6.461 -12.800 -1.417 1.00 1.80 H new ATOM 0 HZ PHE B 133 -5.766 -12.932 -3.793 1.00 1.04 H new ATOM 2059 N HIS B 134 -9.644 -9.099 0.169 1.00 0.54 N ATOM 2060 CA HIS B 134 -10.516 -10.125 0.767 1.00 0.63 C ATOM 2061 C HIS B 134 -11.987 -9.932 0.379 1.00 0.56 C ATOM 2062 O HIS B 134 -12.634 -10.885 -0.053 1.00 0.67 O ATOM 2063 CB HIS B 134 -10.404 -10.119 2.294 1.00 0.80 C ATOM 2064 CG HIS B 134 -9.085 -10.606 2.811 1.00 1.02 C ATOM 2065 ND1 HIS B 134 -8.808 -11.885 3.226 1.00 1.81 N ATOM 2066 CD2 HIS B 134 -7.974 -9.847 3.045 1.00 0.76 C ATOM 2067 CE1 HIS B 134 -7.567 -11.892 3.739 1.00 1.94 C ATOM 2068 NE2 HIS B 134 -7.019 -10.668 3.657 1.00 1.28 N ATOM 0 H HIS B 134 -9.153 -8.521 0.851 1.00 0.54 H new ATOM 0 HA HIS B 134 -10.175 -11.083 0.375 1.00 0.63 H new ATOM 0 HB2 HIS B 134 -10.572 -9.105 2.656 1.00 0.80 H new ATOM 0 HB3 HIS B 134 -11.197 -10.741 2.709 1.00 0.80 H new ATOM 0 HD2 HIS B 134 -7.854 -8.802 2.802 1.00 0.76 H new ATOM 0 HE1 HIS B 134 -7.078 -12.759 4.158 1.00 1.94 H new ATOM 0 HE2 HIS B 134 -6.091 -10.392 3.977 1.00 1.28 H new ATOM 2076 N GLN B 135 -12.494 -8.703 0.502 1.00 0.53 N ATOM 2077 CA GLN B 135 -13.890 -8.363 0.214 1.00 0.64 C ATOM 2078 C GLN B 135 -14.273 -8.501 -1.274 1.00 0.71 C ATOM 2079 O GLN B 135 -15.436 -8.797 -1.553 1.00 0.86 O ATOM 2080 CB GLN B 135 -14.167 -6.938 0.724 1.00 0.86 C ATOM 2081 CG GLN B 135 -14.170 -6.833 2.262 1.00 1.68 C ATOM 2082 CD GLN B 135 -15.418 -7.453 2.876 1.00 2.44 C ATOM 2083 OE1 GLN B 135 -15.420 -8.575 3.367 1.00 3.83 O ATOM 2084 NE2 GLN B 135 -16.526 -6.756 2.834 1.00 2.51 N ATOM 0 H GLN B 135 -11.939 -7.904 0.809 1.00 0.53 H new ATOM 0 HA GLN B 135 -14.517 -9.086 0.736 1.00 0.64 H new ATOM 0 HB2 GLN B 135 -13.412 -6.262 0.322 1.00 0.86 H new ATOM 0 HB3 GLN B 135 -15.131 -6.603 0.342 1.00 0.86 H new ATOM 0 HG2 GLN B 135 -13.285 -7.330 2.661 1.00 1.68 H new ATOM 0 HG3 GLN B 135 -14.106 -5.785 2.554 1.00 1.68 H new ATOM 0 HE21 GLN B 135 -16.525 -5.821 2.425 1.00 2.51 H new ATOM 0 HE22 GLN B 135 -17.389 -7.148 3.210 1.00 2.51 H new ATOM 2093 N TYR B 136 -13.330 -8.323 -2.216 1.00 0.74 N ATOM 2094 CA TYR B 136 -13.591 -8.456 -3.661 1.00 0.82 C ATOM 2095 C TYR B 136 -13.276 -9.823 -4.275 1.00 0.88 C ATOM 2096 O TYR B 136 -13.907 -10.168 -5.273 1.00 1.11 O ATOM 2097 CB TYR B 136 -12.929 -7.321 -4.457 1.00 0.77 C ATOM 2098 CG TYR B 136 -13.903 -6.211 -4.785 1.00 0.78 C ATOM 2099 CD1 TYR B 136 -14.156 -5.184 -3.856 1.00 2.11 C ATOM 2100 CD2 TYR B 136 -14.597 -6.237 -6.009 1.00 1.61 C ATOM 2101 CE1 TYR B 136 -15.101 -4.183 -4.157 1.00 2.12 C ATOM 2102 CE2 TYR B 136 -15.517 -5.223 -6.325 1.00 1.65 C ATOM 2103 CZ TYR B 136 -15.782 -4.198 -5.396 1.00 0.88 C ATOM 2104 OH TYR B 136 -16.701 -3.240 -5.699 1.00 0.95 O ATOM 0 H TYR B 136 -12.363 -8.082 -1.997 1.00 0.74 H new ATOM 0 HA TYR B 136 -14.675 -8.371 -3.742 1.00 0.82 H new ATOM 0 HB2 TYR B 136 -12.097 -6.914 -3.883 1.00 0.77 H new ATOM 0 HB3 TYR B 136 -12.513 -7.722 -5.381 1.00 0.77 H new ATOM 0 HD1 TYR B 136 -13.627 -5.163 -2.915 1.00 2.11 H new ATOM 0 HD2 TYR B 136 -14.422 -7.040 -6.709 1.00 1.61 H new ATOM 0 HE1 TYR B 136 -15.306 -3.402 -3.439 1.00 2.12 H new ATOM 0 HE2 TYR B 136 -16.021 -5.230 -7.280 1.00 1.65 H new ATOM 0 HH TYR B 136 -17.067 -3.409 -6.592 1.00 0.95 H new ATOM 2114 N SER B 137 -12.380 -10.629 -3.693 1.00 0.80 N ATOM 2115 CA SER B 137 -11.959 -11.946 -4.225 1.00 0.91 C ATOM 2116 C SER B 137 -13.006 -13.072 -4.073 1.00 1.00 C ATOM 2117 O SER B 137 -12.673 -14.246 -3.923 1.00 1.30 O ATOM 2118 CB SER B 137 -10.594 -12.325 -3.633 1.00 0.93 C ATOM 2119 OG SER B 137 -10.622 -12.320 -2.220 1.00 1.66 O ATOM 0 H SER B 137 -11.913 -10.385 -2.820 1.00 0.80 H new ATOM 0 HA SER B 137 -11.866 -11.835 -5.305 1.00 0.91 H new ATOM 0 HB2 SER B 137 -10.304 -13.314 -3.989 1.00 0.93 H new ATOM 0 HB3 SER B 137 -9.837 -11.625 -3.985 1.00 0.93 H new ATOM 0 HG SER B 137 -10.411 -11.421 -1.892 1.00 1.66 H new ATOM 2125 N VAL B 138 -14.287 -12.701 -4.119 1.00 1.40 N ATOM 2126 CA VAL B 138 -15.490 -13.526 -3.927 1.00 1.66 C ATOM 2127 C VAL B 138 -16.112 -14.063 -5.231 1.00 2.44 C ATOM 2128 O VAL B 138 -17.096 -14.806 -5.182 1.00 3.10 O ATOM 2129 CB VAL B 138 -16.523 -12.765 -3.064 1.00 2.36 C ATOM 2130 CG1 VAL B 138 -15.970 -12.456 -1.664 1.00 3.58 C ATOM 2131 CG2 VAL B 138 -16.956 -11.427 -3.683 1.00 2.93 C ATOM 0 H VAL B 138 -14.535 -11.730 -4.308 1.00 1.40 H new ATOM 0 HA VAL B 138 -15.167 -14.421 -3.395 1.00 1.66 H new ATOM 0 HB VAL B 138 -17.383 -13.433 -3.007 1.00 2.36 H new ATOM 0 HG11 VAL B 138 -16.723 -11.921 -1.085 1.00 3.58 H new ATOM 0 HG12 VAL B 138 -15.719 -13.388 -1.158 1.00 3.58 H new ATOM 0 HG13 VAL B 138 -15.076 -11.840 -1.754 1.00 3.58 H new ATOM 0 HG21 VAL B 138 -17.681 -10.942 -3.030 1.00 2.93 H new ATOM 0 HG22 VAL B 138 -16.085 -10.782 -3.801 1.00 2.93 H new ATOM 0 HG23 VAL B 138 -17.409 -11.607 -4.658 1.00 2.93 H new ATOM 2141 N GLU B 139 -15.600 -13.687 -6.412 1.00 2.64 N ATOM 2142 CA GLU B 139 -16.085 -14.200 -7.712 1.00 3.61 C ATOM 2143 C GLU B 139 -15.410 -15.533 -8.100 1.00 3.80 C ATOM 2144 O GLU B 139 -15.973 -16.331 -8.855 1.00 4.82 O ATOM 2145 CB GLU B 139 -15.895 -13.133 -8.809 1.00 3.91 C ATOM 2146 CG GLU B 139 -17.038 -13.033 -9.830 1.00 5.16 C ATOM 2147 CD GLU B 139 -18.356 -12.494 -9.252 1.00 6.44 C ATOM 2148 OE1 GLU B 139 -19.114 -13.289 -8.649 1.00 6.49 O ATOM 2149 OE2 GLU B 139 -18.678 -11.291 -9.450 1.00 7.91 O ATOM 0 H GLU B 139 -14.836 -13.017 -6.498 1.00 2.64 H new ATOM 0 HA GLU B 139 -17.150 -14.410 -7.611 1.00 3.61 H new ATOM 0 HB2 GLU B 139 -15.771 -12.161 -8.331 1.00 3.91 H new ATOM 0 HB3 GLU B 139 -14.969 -13.346 -9.344 1.00 3.91 H new ATOM 0 HG2 GLU B 139 -16.723 -12.387 -10.649 1.00 5.16 H new ATOM 0 HG3 GLU B 139 -17.218 -14.021 -10.255 1.00 5.16 H new ATOM 2156 N GLY B 140 -14.237 -15.807 -7.522 1.00 3.18 N ATOM 2157 CA GLY B 140 -13.581 -17.123 -7.523 1.00 3.91 C ATOM 2158 C GLY B 140 -12.192 -17.158 -6.868 1.00 3.09 C ATOM 2159 O GLY B 140 -11.638 -18.239 -6.649 1.00 3.44 O ATOM 0 H GLY B 140 -13.699 -15.098 -7.024 1.00 3.18 H new ATOM 0 HA2 GLY B 140 -14.227 -17.834 -7.008 1.00 3.91 H new ATOM 0 HA3 GLY B 140 -13.488 -17.465 -8.554 1.00 3.91 H new ATOM 2163 N GLY B 141 -11.614 -15.994 -6.558 1.00 3.43 N ATOM 2164 CA GLY B 141 -10.203 -15.857 -6.204 1.00 4.28 C ATOM 2165 C GLY B 141 -9.767 -16.399 -4.830 1.00 3.38 C ATOM 2166 O GLY B 141 -8.976 -17.341 -4.776 1.00 3.93 O ATOM 0 H GLY B 141 -12.122 -15.110 -6.546 1.00 3.43 H new ATOM 0 HA2 GLY B 141 -9.612 -16.361 -6.969 1.00 4.28 H new ATOM 0 HA3 GLY B 141 -9.945 -14.799 -6.247 1.00 4.28 H new ATOM 2170 N LYS B 142 -10.252 -15.790 -3.737 1.00 2.57 N ATOM 2171 CA LYS B 142 -9.889 -15.924 -2.299 1.00 1.99 C ATOM 2172 C LYS B 142 -8.405 -15.918 -1.901 1.00 1.96 C ATOM 2173 O LYS B 142 -8.025 -15.109 -1.057 1.00 1.98 O ATOM 2174 CB LYS B 142 -10.650 -17.093 -1.657 1.00 2.87 C ATOM 2175 CG LYS B 142 -12.108 -16.736 -1.322 1.00 2.71 C ATOM 2176 CD LYS B 142 -12.257 -15.854 -0.071 1.00 2.47 C ATOM 2177 CE LYS B 142 -12.467 -14.366 -0.387 1.00 3.38 C ATOM 2178 NZ LYS B 142 -12.753 -13.597 0.847 1.00 4.30 N ATOM 0 H LYS B 142 -11.001 -15.106 -3.843 1.00 2.57 H new ATOM 0 HA LYS B 142 -10.213 -14.969 -1.886 1.00 1.99 H new ATOM 0 HB2 LYS B 142 -10.635 -17.947 -2.334 1.00 2.87 H new ATOM 0 HB3 LYS B 142 -10.136 -17.400 -0.746 1.00 2.87 H new ATOM 0 HG2 LYS B 142 -12.551 -16.221 -2.174 1.00 2.71 H new ATOM 0 HG3 LYS B 142 -12.674 -17.656 -1.176 1.00 2.71 H new ATOM 0 HD2 LYS B 142 -13.100 -16.214 0.518 1.00 2.47 H new ATOM 0 HD3 LYS B 142 -11.366 -15.963 0.548 1.00 2.47 H new ATOM 0 HE2 LYS B 142 -11.577 -13.964 -0.872 1.00 3.38 H new ATOM 0 HE3 LYS B 142 -13.292 -14.253 -1.090 1.00 3.38 H new ATOM 0 HZ1 LYS B 142 -12.740 -12.579 0.633 1.00 4.30 H new ATOM 0 HZ2 LYS B 142 -13.690 -13.862 1.212 1.00 4.30 H new ATOM 0 HZ3 LYS B 142 -12.030 -13.809 1.564 1.00 4.30 H new ATOM 2192 N GLU B 143 -7.583 -16.803 -2.458 1.00 2.02 N ATOM 2193 CA GLU B 143 -6.108 -16.729 -2.433 1.00 2.14 C ATOM 2194 C GLU B 143 -5.571 -15.821 -3.559 1.00 1.79 C ATOM 2195 O GLU B 143 -4.480 -15.256 -3.453 1.00 1.71 O ATOM 2196 CB GLU B 143 -5.554 -18.165 -2.514 1.00 2.83 C ATOM 2197 CG GLU B 143 -4.043 -18.288 -2.753 1.00 3.88 C ATOM 2198 CD GLU B 143 -3.614 -19.757 -2.770 1.00 4.60 C ATOM 2199 OE1 GLU B 143 -3.616 -20.397 -1.690 1.00 4.26 O ATOM 2200 OE2 GLU B 143 -3.255 -20.278 -3.855 1.00 5.99 O ATOM 0 H GLU B 143 -7.927 -17.622 -2.958 1.00 2.02 H new ATOM 0 HA GLU B 143 -5.769 -16.272 -1.503 1.00 2.14 H new ATOM 0 HB2 GLU B 143 -5.799 -18.681 -1.586 1.00 2.83 H new ATOM 0 HB3 GLU B 143 -6.073 -18.689 -3.316 1.00 2.83 H new ATOM 0 HG2 GLU B 143 -3.780 -17.817 -3.700 1.00 3.88 H new ATOM 0 HG3 GLU B 143 -3.502 -17.755 -1.971 1.00 3.88 H new ATOM 2207 N THR B 144 -6.362 -15.650 -4.622 1.00 1.69 N ATOM 2208 CA THR B 144 -6.065 -14.815 -5.794 1.00 1.55 C ATOM 2209 C THR B 144 -7.168 -13.773 -6.056 1.00 1.24 C ATOM 2210 O THR B 144 -8.171 -13.736 -5.348 1.00 1.09 O ATOM 2211 CB THR B 144 -5.832 -15.696 -7.041 1.00 2.01 C ATOM 2212 OG1 THR B 144 -6.920 -16.560 -7.279 1.00 1.82 O ATOM 2213 CG2 THR B 144 -4.592 -16.586 -6.942 1.00 2.59 C ATOM 0 H THR B 144 -7.269 -16.110 -4.694 1.00 1.69 H new ATOM 0 HA THR B 144 -5.149 -14.264 -5.579 1.00 1.55 H new ATOM 0 HB THR B 144 -5.703 -14.977 -7.850 1.00 2.01 H new ATOM 0 HG1 THR B 144 -6.740 -17.101 -8.076 1.00 1.82 H new ATOM 0 HG21 THR B 144 -4.493 -17.175 -7.854 1.00 2.59 H new ATOM 0 HG22 THR B 144 -3.706 -15.963 -6.815 1.00 2.59 H new ATOM 0 HG23 THR B 144 -4.691 -17.254 -6.087 1.00 2.59 H new ATOM 2221 N LEU B 145 -7.023 -12.943 -7.096 1.00 1.35 N ATOM 2222 CA LEU B 145 -8.158 -12.376 -7.844 1.00 1.27 C ATOM 2223 C LEU B 145 -8.468 -13.259 -9.076 1.00 1.27 C ATOM 2224 O LEU B 145 -7.663 -14.101 -9.481 1.00 1.51 O ATOM 2225 CB LEU B 145 -7.860 -10.927 -8.312 1.00 1.85 C ATOM 2226 CG LEU B 145 -7.795 -9.765 -7.292 1.00 0.81 C ATOM 2227 CD1 LEU B 145 -8.101 -8.461 -8.038 1.00 1.44 C ATOM 2228 CD2 LEU B 145 -8.817 -9.876 -6.156 1.00 0.66 C ATOM 0 H LEU B 145 -6.113 -12.643 -7.446 1.00 1.35 H new ATOM 0 HA LEU B 145 -9.020 -12.351 -7.177 1.00 1.27 H new ATOM 0 HB2 LEU B 145 -6.904 -10.949 -8.834 1.00 1.85 H new ATOM 0 HB3 LEU B 145 -8.620 -10.665 -9.049 1.00 1.85 H new ATOM 0 HG LEU B 145 -6.799 -9.795 -6.849 1.00 0.81 H new ATOM 0 HD11 LEU B 145 -8.062 -7.625 -7.340 1.00 1.44 H new ATOM 0 HD12 LEU B 145 -7.363 -8.311 -8.826 1.00 1.44 H new ATOM 0 HD13 LEU B 145 -9.096 -8.519 -8.479 1.00 1.44 H new ATOM 0 HD21 LEU B 145 -8.708 -9.025 -5.484 1.00 0.66 H new ATOM 0 HD22 LEU B 145 -9.824 -9.883 -6.572 1.00 0.66 H new ATOM 0 HD23 LEU B 145 -8.647 -10.800 -5.603 1.00 0.66 H new ATOM 2240 N THR B 146 -9.590 -13.005 -9.750 1.00 1.27 N ATOM 2241 CA THR B 146 -9.779 -13.339 -11.174 1.00 1.33 C ATOM 2242 C THR B 146 -10.027 -12.046 -11.975 1.00 1.33 C ATOM 2243 O THR B 146 -10.401 -11.026 -11.386 1.00 1.15 O ATOM 2244 CB THR B 146 -10.895 -14.382 -11.416 1.00 1.38 C ATOM 2245 OG1 THR B 146 -12.125 -13.759 -11.693 1.00 1.75 O ATOM 2246 CG2 THR B 146 -11.163 -15.365 -10.274 1.00 1.70 C ATOM 0 H THR B 146 -10.403 -12.559 -9.326 1.00 1.27 H new ATOM 0 HA THR B 146 -8.863 -13.814 -11.525 1.00 1.33 H new ATOM 0 HB THR B 146 -10.503 -14.950 -12.260 1.00 1.38 H new ATOM 0 HG1 THR B 146 -12.258 -13.010 -11.076 1.00 1.75 H new ATOM 0 HG21 THR B 146 -11.965 -16.046 -10.560 1.00 1.70 H new ATOM 0 HG22 THR B 146 -10.259 -15.937 -10.066 1.00 1.70 H new ATOM 0 HG23 THR B 146 -11.457 -14.814 -9.381 1.00 1.70 H new ATOM 2254 N PRO B 147 -9.870 -12.044 -13.313 1.00 1.58 N ATOM 2255 CA PRO B 147 -10.292 -10.939 -14.182 1.00 1.77 C ATOM 2256 C PRO B 147 -11.721 -10.406 -13.972 1.00 1.75 C ATOM 2257 O PRO B 147 -11.973 -9.248 -14.312 1.00 1.82 O ATOM 2258 CB PRO B 147 -10.148 -11.508 -15.596 1.00 2.12 C ATOM 2259 CG PRO B 147 -8.924 -12.410 -15.471 1.00 2.10 C ATOM 2260 CD PRO B 147 -9.141 -13.037 -14.095 1.00 1.74 C ATOM 0 HA PRO B 147 -9.678 -10.065 -13.963 1.00 1.77 H new ATOM 0 HB2 PRO B 147 -11.033 -12.067 -15.900 1.00 2.12 H new ATOM 0 HB3 PRO B 147 -9.998 -10.722 -16.336 1.00 2.12 H new ATOM 0 HG2 PRO B 147 -8.886 -13.160 -16.261 1.00 2.10 H new ATOM 0 HG3 PRO B 147 -7.993 -11.846 -15.522 1.00 2.10 H new ATOM 0 HD2 PRO B 147 -9.708 -13.965 -14.174 1.00 1.74 H new ATOM 0 HD3 PRO B 147 -8.190 -13.283 -13.624 1.00 1.74 H new ATOM 2268 N SER B 148 -12.651 -11.202 -13.431 1.00 1.76 N ATOM 2269 CA SER B 148 -14.028 -10.763 -13.140 1.00 1.92 C ATOM 2270 C SER B 148 -14.079 -9.746 -11.994 1.00 1.64 C ATOM 2271 O SER B 148 -14.529 -8.617 -12.198 1.00 1.62 O ATOM 2272 CB SER B 148 -14.951 -11.946 -12.818 1.00 2.20 C ATOM 2273 OG SER B 148 -14.956 -12.927 -13.842 1.00 2.29 O ATOM 0 H SER B 148 -12.472 -12.174 -13.180 1.00 1.76 H new ATOM 0 HA SER B 148 -14.386 -10.279 -14.049 1.00 1.92 H new ATOM 0 HB2 SER B 148 -14.634 -12.405 -11.881 1.00 2.20 H new ATOM 0 HB3 SER B 148 -15.966 -11.579 -12.666 1.00 2.20 H new ATOM 0 HG SER B 148 -15.556 -13.660 -13.590 1.00 2.29 H new ATOM 2279 N GLU B 149 -13.565 -10.088 -10.806 1.00 1.49 N ATOM 2280 CA GLU B 149 -13.483 -9.122 -9.703 1.00 1.28 C ATOM 2281 C GLU B 149 -12.418 -8.037 -9.927 1.00 1.01 C ATOM 2282 O GLU B 149 -12.560 -6.947 -9.375 1.00 0.96 O ATOM 2283 CB GLU B 149 -13.381 -9.782 -8.316 1.00 1.32 C ATOM 2284 CG GLU B 149 -12.208 -10.739 -8.065 1.00 1.02 C ATOM 2285 CD GLU B 149 -12.583 -12.194 -8.362 1.00 0.94 C ATOM 2286 OE1 GLU B 149 -12.647 -12.500 -9.573 1.00 2.22 O ATOM 2287 OE2 GLU B 149 -12.767 -13.010 -7.424 1.00 1.49 O ATOM 0 H GLU B 149 -13.203 -11.016 -10.585 1.00 1.49 H new ATOM 0 HA GLU B 149 -14.442 -8.603 -9.709 1.00 1.28 H new ATOM 0 HB2 GLU B 149 -13.332 -8.989 -7.570 1.00 1.32 H new ATOM 0 HB3 GLU B 149 -14.306 -10.331 -8.137 1.00 1.32 H new ATOM 0 HG2 GLU B 149 -11.362 -10.448 -8.688 1.00 1.02 H new ATOM 0 HG3 GLU B 149 -11.884 -10.652 -7.028 1.00 1.02 H new ATOM 2294 N LEU B 150 -11.408 -8.271 -10.781 1.00 1.00 N ATOM 2295 CA LEU B 150 -10.475 -7.219 -11.208 1.00 0.95 C ATOM 2296 C LEU B 150 -11.216 -6.108 -11.980 1.00 1.00 C ATOM 2297 O LEU B 150 -11.147 -4.944 -11.591 1.00 0.92 O ATOM 2298 CB LEU B 150 -9.296 -7.824 -12.008 1.00 1.05 C ATOM 2299 CG LEU B 150 -7.971 -7.037 -11.905 1.00 1.00 C ATOM 2300 CD1 LEU B 150 -6.897 -7.633 -12.812 1.00 1.24 C ATOM 2301 CD2 LEU B 150 -8.078 -5.568 -12.295 1.00 1.39 C ATOM 0 H LEU B 150 -11.217 -9.186 -11.190 1.00 1.00 H new ATOM 0 HA LEU B 150 -10.045 -6.749 -10.324 1.00 0.95 H new ATOM 0 HB2 LEU B 150 -9.125 -8.843 -11.661 1.00 1.05 H new ATOM 0 HB3 LEU B 150 -9.583 -7.889 -13.058 1.00 1.05 H new ATOM 0 HG LEU B 150 -7.712 -7.111 -10.849 1.00 1.00 H new ATOM 0 HD11 LEU B 150 -5.978 -7.055 -12.715 1.00 1.24 H new ATOM 0 HD12 LEU B 150 -6.708 -8.667 -12.522 1.00 1.24 H new ATOM 0 HD13 LEU B 150 -7.237 -7.603 -13.847 1.00 1.24 H new ATOM 0 HD21 LEU B 150 -7.102 -5.093 -12.193 1.00 1.39 H new ATOM 0 HD22 LEU B 150 -8.414 -5.490 -13.329 1.00 1.39 H new ATOM 0 HD23 LEU B 150 -8.794 -5.069 -11.642 1.00 1.39 H new ATOM 2313 N ARG B 151 -11.978 -6.432 -13.035 1.00 1.17 N ATOM 2314 CA ARG B 151 -12.750 -5.404 -13.765 1.00 1.26 C ATOM 2315 C ARG B 151 -13.808 -4.747 -12.878 1.00 1.22 C ATOM 2316 O ARG B 151 -13.902 -3.518 -12.872 1.00 1.29 O ATOM 2317 CB ARG B 151 -13.380 -5.984 -15.036 1.00 1.62 C ATOM 2318 CG ARG B 151 -12.322 -6.148 -16.141 1.00 1.57 C ATOM 2319 CD ARG B 151 -12.896 -6.440 -17.531 1.00 1.99 C ATOM 2320 NE ARG B 151 -13.884 -5.434 -17.965 1.00 2.79 N ATOM 2321 CZ ARG B 151 -14.096 -4.973 -19.181 1.00 3.60 C ATOM 2322 NH1 ARG B 151 -13.390 -5.305 -20.218 1.00 3.92 N ATOM 2323 NH2 ARG B 151 -15.070 -4.138 -19.372 1.00 4.44 N ATOM 0 H ARG B 151 -12.079 -7.379 -13.400 1.00 1.17 H new ATOM 0 HA ARG B 151 -12.047 -4.625 -14.061 1.00 1.26 H new ATOM 0 HB2 ARG B 151 -13.835 -6.950 -14.815 1.00 1.62 H new ATOM 0 HB3 ARG B 151 -14.178 -5.328 -15.384 1.00 1.62 H new ATOM 0 HG2 ARG B 151 -11.724 -5.238 -16.192 1.00 1.57 H new ATOM 0 HG3 ARG B 151 -11.647 -6.957 -15.863 1.00 1.57 H new ATOM 0 HD2 ARG B 151 -12.082 -6.478 -18.255 1.00 1.99 H new ATOM 0 HD3 ARG B 151 -13.365 -7.424 -17.526 1.00 1.99 H new ATOM 0 HE ARG B 151 -14.478 -5.047 -17.232 1.00 2.79 H new ATOM 0 HH11 ARG B 151 -12.616 -5.962 -20.119 1.00 3.92 H new ATOM 0 HH12 ARG B 151 -13.609 -4.909 -21.132 1.00 3.92 H new ATOM 0 HH21 ARG B 151 -15.656 -3.850 -18.588 1.00 4.44 H new ATOM 0 HH22 ARG B 151 -15.250 -3.770 -20.306 1.00 4.44 H new ATOM 2337 N ASP B 152 -14.540 -5.535 -12.088 1.00 1.24 N ATOM 2338 CA ASP B 152 -15.579 -5.013 -11.194 1.00 1.25 C ATOM 2339 C ASP B 152 -15.014 -4.048 -10.131 1.00 1.09 C ATOM 2340 O ASP B 152 -15.568 -2.959 -9.965 1.00 1.20 O ATOM 2341 CB ASP B 152 -16.348 -6.153 -10.510 1.00 1.39 C ATOM 2342 CG ASP B 152 -17.328 -6.936 -11.393 1.00 1.27 C ATOM 2343 OD1 ASP B 152 -17.495 -6.674 -12.609 1.00 2.52 O ATOM 2344 OD2 ASP B 152 -17.994 -7.841 -10.831 1.00 2.02 O ATOM 0 H ASP B 152 -14.431 -6.548 -12.049 1.00 1.24 H new ATOM 0 HA ASP B 152 -16.266 -4.447 -11.823 1.00 1.25 H new ATOM 0 HB2 ASP B 152 -15.624 -6.855 -10.097 1.00 1.39 H new ATOM 0 HB3 ASP B 152 -16.903 -5.736 -9.670 1.00 1.39 H new ATOM 2349 N LEU B 153 -13.908 -4.377 -9.437 1.00 0.91 N ATOM 2350 CA LEU B 153 -13.358 -3.456 -8.431 1.00 0.82 C ATOM 2351 C LEU B 153 -12.701 -2.225 -9.040 1.00 0.77 C ATOM 2352 O LEU B 153 -12.713 -1.171 -8.409 1.00 0.85 O ATOM 2353 CB LEU B 153 -12.492 -4.136 -7.348 1.00 0.78 C ATOM 2354 CG LEU B 153 -10.980 -3.871 -7.259 1.00 0.91 C ATOM 2355 CD1 LEU B 153 -10.456 -4.331 -5.897 1.00 0.92 C ATOM 2356 CD2 LEU B 153 -10.185 -4.617 -8.322 1.00 1.13 C ATOM 0 H LEU B 153 -13.391 -5.249 -9.551 1.00 0.91 H new ATOM 0 HA LEU B 153 -14.231 -3.092 -7.890 1.00 0.82 H new ATOM 0 HB2 LEU B 153 -12.920 -3.868 -6.382 1.00 0.78 H new ATOM 0 HB3 LEU B 153 -12.621 -5.212 -7.466 1.00 0.78 H new ATOM 0 HG LEU B 153 -10.848 -2.799 -7.408 1.00 0.91 H new ATOM 0 HD11 LEU B 153 -9.384 -4.142 -5.837 1.00 0.92 H new ATOM 0 HD12 LEU B 153 -10.966 -3.781 -5.106 1.00 0.92 H new ATOM 0 HD13 LEU B 153 -10.644 -5.398 -5.776 1.00 0.92 H new ATOM 0 HD21 LEU B 153 -9.125 -4.391 -8.209 1.00 1.13 H new ATOM 0 HD22 LEU B 153 -10.341 -5.690 -8.207 1.00 1.13 H new ATOM 0 HD23 LEU B 153 -10.519 -4.305 -9.312 1.00 1.13 H new ATOM 2368 N VAL B 154 -12.165 -2.310 -10.257 1.00 0.76 N ATOM 2369 CA VAL B 154 -11.584 -1.128 -10.896 1.00 0.81 C ATOM 2370 C VAL B 154 -12.686 -0.150 -11.318 1.00 0.82 C ATOM 2371 O VAL B 154 -12.578 1.050 -11.055 1.00 0.85 O ATOM 2372 CB VAL B 154 -10.701 -1.515 -12.098 1.00 0.96 C ATOM 2373 CG1 VAL B 154 -10.211 -0.286 -12.866 1.00 1.06 C ATOM 2374 CG2 VAL B 154 -9.435 -2.266 -11.669 1.00 1.00 C ATOM 0 H VAL B 154 -12.120 -3.165 -10.811 1.00 0.76 H new ATOM 0 HA VAL B 154 -10.944 -0.632 -10.166 1.00 0.81 H new ATOM 0 HB VAL B 154 -11.339 -2.144 -12.719 1.00 0.96 H new ATOM 0 HG11 VAL B 154 -9.592 -0.604 -13.705 1.00 1.06 H new ATOM 0 HG12 VAL B 154 -11.068 0.275 -13.239 1.00 1.06 H new ATOM 0 HG13 VAL B 154 -9.624 0.348 -12.202 1.00 1.06 H new ATOM 0 HG21 VAL B 154 -8.845 -2.518 -12.550 1.00 1.00 H new ATOM 0 HG22 VAL B 154 -8.845 -1.634 -11.005 1.00 1.00 H new ATOM 0 HG23 VAL B 154 -9.714 -3.181 -11.146 1.00 1.00 H new ATOM 2384 N THR B 155 -13.766 -0.649 -11.930 1.00 0.85 N ATOM 2385 CA THR B 155 -14.859 0.196 -12.442 1.00 0.93 C ATOM 2386 C THR B 155 -15.723 0.796 -11.316 1.00 0.89 C ATOM 2387 O THR B 155 -16.172 1.939 -11.432 1.00 0.95 O ATOM 2388 CB THR B 155 -15.646 -0.555 -13.530 1.00 1.06 C ATOM 2389 OG1 THR B 155 -16.340 0.340 -14.365 1.00 1.16 O ATOM 2390 CG2 THR B 155 -16.652 -1.571 -13.011 1.00 1.24 C ATOM 0 H THR B 155 -13.910 -1.647 -12.086 1.00 0.85 H new ATOM 0 HA THR B 155 -14.428 1.073 -12.926 1.00 0.93 H new ATOM 0 HB THR B 155 -14.876 -1.101 -14.075 1.00 1.06 H new ATOM 0 HG1 THR B 155 -16.830 -0.163 -15.048 1.00 1.16 H new ATOM 0 HG21 THR B 155 -17.155 -2.047 -13.852 1.00 1.24 H new ATOM 0 HG22 THR B 155 -16.134 -2.328 -12.423 1.00 1.24 H new ATOM 0 HG23 THR B 155 -17.389 -1.067 -12.386 1.00 1.24 H new ATOM 2398 N GLN B 156 -15.865 0.104 -10.172 1.00 0.87 N ATOM 2399 CA GLN B 156 -16.496 0.667 -8.966 1.00 0.93 C ATOM 2400 C GLN B 156 -15.555 1.511 -8.091 1.00 0.85 C ATOM 2401 O GLN B 156 -16.007 2.530 -7.561 1.00 1.09 O ATOM 2402 CB GLN B 156 -17.135 -0.444 -8.107 1.00 1.13 C ATOM 2403 CG GLN B 156 -18.646 -0.576 -8.332 1.00 1.99 C ATOM 2404 CD GLN B 156 -19.015 -0.905 -9.771 1.00 1.52 C ATOM 2405 OE1 GLN B 156 -19.540 -0.075 -10.503 1.00 2.33 O ATOM 2406 NE2 GLN B 156 -18.756 -2.109 -10.225 1.00 2.30 N ATOM 0 H GLN B 156 -15.547 -0.858 -10.058 1.00 0.87 H new ATOM 0 HA GLN B 156 -17.263 1.344 -9.342 1.00 0.93 H new ATOM 0 HB2 GLN B 156 -16.654 -1.395 -8.335 1.00 1.13 H new ATOM 0 HB3 GLN B 156 -16.946 -0.236 -7.054 1.00 1.13 H new ATOM 0 HG2 GLN B 156 -19.037 -1.355 -7.677 1.00 1.99 H new ATOM 0 HG3 GLN B 156 -19.132 0.356 -8.044 1.00 1.99 H new ATOM 0 HE21 GLN B 156 -18.319 -2.801 -9.616 1.00 2.30 H new ATOM 0 HE22 GLN B 156 -18.992 -2.353 -11.187 1.00 2.30 H new ATOM 2415 N GLN B 157 -14.295 1.106 -7.884 1.00 0.65 N ATOM 2416 CA GLN B 157 -13.453 1.648 -6.802 1.00 0.65 C ATOM 2417 C GLN B 157 -12.195 2.421 -7.230 1.00 0.57 C ATOM 2418 O GLN B 157 -11.546 2.979 -6.351 1.00 0.76 O ATOM 2419 CB GLN B 157 -13.055 0.580 -5.768 1.00 0.76 C ATOM 2420 CG GLN B 157 -14.074 -0.504 -5.399 1.00 0.86 C ATOM 2421 CD GLN B 157 -13.815 -1.036 -3.997 1.00 0.92 C ATOM 2422 OE1 GLN B 157 -14.480 -0.677 -3.038 1.00 1.13 O ATOM 2423 NE2 GLN B 157 -12.827 -1.876 -3.792 1.00 1.82 N ATOM 0 H GLN B 157 -13.831 0.400 -8.455 1.00 0.65 H new ATOM 0 HA GLN B 157 -14.120 2.384 -6.353 1.00 0.65 H new ATOM 0 HB2 GLN B 157 -12.160 0.080 -6.137 1.00 0.76 H new ATOM 0 HB3 GLN B 157 -12.775 1.097 -4.850 1.00 0.76 H new ATOM 0 HG2 GLN B 157 -15.083 -0.096 -5.457 1.00 0.86 H new ATOM 0 HG3 GLN B 157 -14.019 -1.321 -6.119 1.00 0.86 H new ATOM 0 HE21 GLN B 157 -12.256 -2.192 -4.575 1.00 1.82 H new ATOM 0 HE22 GLN B 157 -12.631 -2.212 -2.849 1.00 1.82 H new ATOM 2432 N LEU B 158 -11.843 2.504 -8.519 1.00 0.57 N ATOM 2433 CA LEU B 158 -10.775 3.395 -9.011 1.00 0.59 C ATOM 2434 C LEU B 158 -11.295 4.396 -10.079 1.00 0.72 C ATOM 2435 O LEU B 158 -10.680 4.509 -11.141 1.00 0.84 O ATOM 2436 CB LEU B 158 -9.596 2.539 -9.530 1.00 0.69 C ATOM 2437 CG LEU B 158 -8.884 1.621 -8.517 1.00 0.72 C ATOM 2438 CD1 LEU B 158 -7.865 0.755 -9.256 1.00 0.94 C ATOM 2439 CD2 LEU B 158 -8.101 2.361 -7.423 1.00 0.83 C ATOM 0 H LEU B 158 -12.289 1.956 -9.255 1.00 0.57 H new ATOM 0 HA LEU B 158 -10.420 4.010 -8.184 1.00 0.59 H new ATOM 0 HB2 LEU B 158 -9.965 1.917 -10.346 1.00 0.69 H new ATOM 0 HB3 LEU B 158 -8.852 3.213 -9.954 1.00 0.69 H new ATOM 0 HG LEU B 158 -9.681 1.051 -8.039 1.00 0.72 H new ATOM 0 HD11 LEU B 158 -7.358 0.103 -8.545 1.00 0.94 H new ATOM 0 HD12 LEU B 158 -8.377 0.148 -10.003 1.00 0.94 H new ATOM 0 HD13 LEU B 158 -7.132 1.395 -9.748 1.00 0.94 H new ATOM 0 HD21 LEU B 158 -7.634 1.636 -6.757 1.00 0.83 H new ATOM 0 HD22 LEU B 158 -7.331 2.981 -7.883 1.00 0.83 H new ATOM 0 HD23 LEU B 158 -8.782 2.992 -6.852 1.00 0.83 H new ATOM 2451 N PRO B 159 -12.402 5.140 -9.861 1.00 0.83 N ATOM 2452 CA PRO B 159 -12.953 6.057 -10.864 1.00 1.10 C ATOM 2453 C PRO B 159 -12.037 7.248 -11.196 1.00 1.03 C ATOM 2454 O PRO B 159 -12.046 7.717 -12.338 1.00 1.09 O ATOM 2455 CB PRO B 159 -14.290 6.534 -10.280 1.00 1.40 C ATOM 2456 CG PRO B 159 -14.068 6.442 -8.773 1.00 1.27 C ATOM 2457 CD PRO B 159 -13.220 5.178 -8.660 1.00 0.87 C ATOM 0 HA PRO B 159 -13.065 5.541 -11.817 1.00 1.10 H new ATOM 0 HB2 PRO B 159 -14.524 7.552 -10.591 1.00 1.40 H new ATOM 0 HB3 PRO B 159 -15.118 5.904 -10.604 1.00 1.40 H new ATOM 0 HG2 PRO B 159 -13.551 7.318 -8.382 1.00 1.27 H new ATOM 0 HG3 PRO B 159 -15.007 6.355 -8.226 1.00 1.27 H new ATOM 0 HD2 PRO B 159 -12.599 5.203 -7.765 1.00 0.87 H new ATOM 0 HD3 PRO B 159 -13.849 4.291 -8.587 1.00 0.87 H new ATOM 2465 N HIS B 160 -11.254 7.742 -10.234 1.00 0.94 N ATOM 2466 CA HIS B 160 -10.240 8.783 -10.431 1.00 0.96 C ATOM 2467 C HIS B 160 -8.899 8.184 -10.882 1.00 0.87 C ATOM 2468 O HIS B 160 -8.206 8.763 -11.721 1.00 0.93 O ATOM 2469 CB HIS B 160 -10.055 9.588 -9.133 1.00 1.08 C ATOM 2470 CG HIS B 160 -11.320 10.156 -8.554 1.00 1.31 C ATOM 2471 ND1 HIS B 160 -12.114 9.553 -7.610 1.00 1.24 N ATOM 2472 CD2 HIS B 160 -11.845 11.395 -8.803 1.00 1.79 C ATOM 2473 CE1 HIS B 160 -13.101 10.412 -7.306 1.00 1.66 C ATOM 2474 NE2 HIS B 160 -12.971 11.566 -7.986 1.00 2.05 N ATOM 0 H HIS B 160 -11.309 7.420 -9.268 1.00 0.94 H new ATOM 0 HA HIS B 160 -10.588 9.448 -11.221 1.00 0.96 H new ATOM 0 HB2 HIS B 160 -9.588 8.944 -8.387 1.00 1.08 H new ATOM 0 HB3 HIS B 160 -9.362 10.407 -9.326 1.00 1.08 H new ATOM 0 HD1 HIS B 160 -11.979 8.623 -7.212 1.00 1.24 H new ATOM 0 HD2 HIS B 160 -11.458 12.117 -9.507 1.00 1.79 H new ATOM 0 HE1 HIS B 160 -13.896 10.203 -6.606 1.00 1.66 H new ATOM 2482 N LEU B 161 -8.514 7.039 -10.314 1.00 0.82 N ATOM 2483 CA LEU B 161 -7.176 6.451 -10.470 1.00 0.89 C ATOM 2484 C LEU B 161 -7.035 5.615 -11.760 1.00 0.95 C ATOM 2485 O LEU B 161 -6.025 5.716 -12.456 1.00 1.13 O ATOM 2486 CB LEU B 161 -6.893 5.672 -9.167 1.00 0.95 C ATOM 2487 CG LEU B 161 -5.451 5.244 -8.835 1.00 0.98 C ATOM 2488 CD1 LEU B 161 -4.877 4.173 -9.764 1.00 2.40 C ATOM 2489 CD2 LEU B 161 -4.501 6.436 -8.797 1.00 1.82 C ATOM 0 H LEU B 161 -9.131 6.483 -9.722 1.00 0.82 H new ATOM 0 HA LEU B 161 -6.417 7.222 -10.606 1.00 0.89 H new ATOM 0 HB2 LEU B 161 -7.251 6.282 -8.338 1.00 0.95 H new ATOM 0 HB3 LEU B 161 -7.505 4.770 -9.187 1.00 0.95 H new ATOM 0 HG LEU B 161 -5.528 4.797 -7.844 1.00 0.98 H new ATOM 0 HD11 LEU B 161 -3.859 3.933 -9.457 1.00 2.40 H new ATOM 0 HD12 LEU B 161 -5.494 3.276 -9.710 1.00 2.40 H new ATOM 0 HD13 LEU B 161 -4.868 4.546 -10.788 1.00 2.40 H new ATOM 0 HD21 LEU B 161 -3.494 6.092 -8.560 1.00 1.82 H new ATOM 0 HD22 LEU B 161 -4.496 6.929 -9.769 1.00 1.82 H new ATOM 0 HD23 LEU B 161 -4.832 7.141 -8.035 1.00 1.82 H new ATOM 2501 N MET B 162 -8.056 4.830 -12.116 1.00 0.95 N ATOM 2502 CA MET B 162 -8.114 3.967 -13.307 1.00 1.14 C ATOM 2503 C MET B 162 -9.514 4.003 -13.967 1.00 1.36 C ATOM 2504 O MET B 162 -10.249 3.010 -13.933 1.00 1.50 O ATOM 2505 CB MET B 162 -7.690 2.529 -12.934 1.00 1.21 C ATOM 2506 CG MET B 162 -6.175 2.304 -12.948 1.00 1.43 C ATOM 2507 SD MET B 162 -5.385 2.310 -14.588 1.00 2.78 S ATOM 2508 CE MET B 162 -6.313 1.006 -15.449 1.00 3.88 C ATOM 0 H MET B 162 -8.907 4.774 -11.557 1.00 0.95 H new ATOM 0 HA MET B 162 -7.412 4.349 -14.049 1.00 1.14 H new ATOM 0 HB2 MET B 162 -8.073 2.294 -11.941 1.00 1.21 H new ATOM 0 HB3 MET B 162 -8.157 1.831 -13.629 1.00 1.21 H new ATOM 0 HG2 MET B 162 -5.707 3.076 -12.338 1.00 1.43 H new ATOM 0 HG3 MET B 162 -5.965 1.348 -12.468 1.00 1.43 H new ATOM 0 HE1 MET B 162 -5.728 0.640 -16.293 1.00 3.88 H new ATOM 0 HE2 MET B 162 -6.509 0.184 -14.761 1.00 3.88 H new ATOM 0 HE3 MET B 162 -7.259 1.410 -15.810 1.00 3.88 H new ATOM 2518 N PRO B 163 -9.918 5.132 -14.585 1.00 1.77 N ATOM 2519 CA PRO B 163 -11.054 5.154 -15.504 1.00 1.90 C ATOM 2520 C PRO B 163 -10.793 4.328 -16.771 1.00 1.58 C ATOM 2521 O PRO B 163 -9.660 3.973 -17.111 1.00 1.60 O ATOM 2522 CB PRO B 163 -11.284 6.628 -15.855 1.00 2.56 C ATOM 2523 CG PRO B 163 -9.898 7.246 -15.681 1.00 2.75 C ATOM 2524 CD PRO B 163 -9.274 6.437 -14.545 1.00 2.31 C ATOM 0 HA PRO B 163 -11.930 4.705 -15.036 1.00 1.90 H new ATOM 0 HB2 PRO B 163 -11.653 6.747 -16.874 1.00 2.56 H new ATOM 0 HB3 PRO B 163 -12.017 7.090 -15.194 1.00 2.56 H new ATOM 0 HG2 PRO B 163 -9.309 7.170 -16.595 1.00 2.75 H new ATOM 0 HG3 PRO B 163 -9.961 8.305 -15.429 1.00 2.75 H new ATOM 0 HD2 PRO B 163 -8.196 6.345 -14.677 1.00 2.31 H new ATOM 0 HD3 PRO B 163 -9.437 6.924 -13.583 1.00 2.31 H new ATOM 2575 N LEU B 168 -9.099 -0.578 -18.407 1.00 1.79 N ATOM 2576 CA LEU B 168 -9.129 -1.431 -17.212 1.00 1.57 C ATOM 2577 C LEU B 168 -8.900 -2.913 -17.560 1.00 1.53 C ATOM 2578 O LEU B 168 -8.268 -3.629 -16.787 1.00 1.47 O ATOM 2579 CB LEU B 168 -10.345 -1.103 -16.317 1.00 1.55 C ATOM 2580 CG LEU B 168 -11.760 -1.040 -16.929 1.00 1.47 C ATOM 2581 CD1 LEU B 168 -12.344 -2.418 -17.231 1.00 1.52 C ATOM 2582 CD2 LEU B 168 -12.706 -0.365 -15.932 1.00 1.72 C ATOM 0 HA LEU B 168 -8.275 -1.197 -16.576 1.00 1.57 H new ATOM 0 HB2 LEU B 168 -10.370 -1.845 -15.519 1.00 1.55 H new ATOM 0 HB3 LEU B 168 -10.151 -0.138 -15.848 1.00 1.55 H new ATOM 0 HG LEU B 168 -11.668 -0.487 -17.864 1.00 1.47 H new ATOM 0 HD11 LEU B 168 -13.340 -2.305 -17.659 1.00 1.52 H new ATOM 0 HD12 LEU B 168 -11.701 -2.938 -17.941 1.00 1.52 H new ATOM 0 HD13 LEU B 168 -12.409 -2.996 -16.309 1.00 1.52 H new ATOM 0 HD21 LEU B 168 -13.708 -0.317 -16.357 1.00 1.72 H new ATOM 0 HD22 LEU B 168 -12.732 -0.941 -15.007 1.00 1.72 H new ATOM 0 HD23 LEU B 168 -12.352 0.644 -15.721 1.00 1.72 H new ATOM 2594 N GLU B 169 -9.235 -3.338 -18.784 1.00 1.65 N ATOM 2595 CA GLU B 169 -8.780 -4.616 -19.362 1.00 1.65 C ATOM 2596 C GLU B 169 -7.268 -4.695 -19.635 1.00 1.63 C ATOM 2597 O GLU B 169 -6.725 -5.791 -19.796 1.00 1.67 O ATOM 2598 CB GLU B 169 -9.593 -4.991 -20.601 1.00 1.79 C ATOM 2599 CG GLU B 169 -9.338 -4.048 -21.767 1.00 1.82 C ATOM 2600 CD GLU B 169 -10.267 -4.348 -22.953 1.00 2.16 C ATOM 2601 OE1 GLU B 169 -10.117 -5.418 -23.589 1.00 2.43 O ATOM 2602 OE2 GLU B 169 -11.153 -3.523 -23.279 1.00 3.19 O ATOM 0 H GLU B 169 -9.835 -2.802 -19.410 1.00 1.65 H new ATOM 0 HA GLU B 169 -8.965 -5.358 -18.586 1.00 1.65 H new ATOM 0 HB2 GLU B 169 -9.346 -6.010 -20.900 1.00 1.79 H new ATOM 0 HB3 GLU B 169 -10.654 -4.980 -20.353 1.00 1.79 H new ATOM 0 HG2 GLU B 169 -9.485 -3.018 -21.441 1.00 1.82 H new ATOM 0 HG3 GLU B 169 -8.300 -4.137 -22.086 1.00 1.82 H new ATOM 2609 N GLU B 170 -6.561 -3.563 -19.668 1.00 1.62 N ATOM 2610 CA GLU B 170 -5.120 -3.531 -19.900 1.00 1.66 C ATOM 2611 C GLU B 170 -4.336 -3.949 -18.647 1.00 1.53 C ATOM 2612 O GLU B 170 -3.217 -4.452 -18.754 1.00 1.58 O ATOM 2613 CB GLU B 170 -4.726 -2.142 -20.422 1.00 1.79 C ATOM 2614 CG GLU B 170 -3.391 -2.199 -21.159 1.00 2.63 C ATOM 2615 CD GLU B 170 -3.130 -0.908 -21.932 1.00 3.17 C ATOM 2616 OE1 GLU B 170 -3.864 -0.614 -22.909 1.00 4.21 O ATOM 2617 OE2 GLU B 170 -2.204 -0.156 -21.547 1.00 3.25 O ATOM 0 H GLU B 170 -6.976 -2.641 -19.534 1.00 1.62 H new ATOM 0 HA GLU B 170 -4.856 -4.264 -20.662 1.00 1.66 H new ATOM 0 HB2 GLU B 170 -5.500 -1.767 -21.091 1.00 1.79 H new ATOM 0 HB3 GLU B 170 -4.657 -1.442 -19.590 1.00 1.79 H new ATOM 0 HG2 GLU B 170 -2.585 -2.367 -20.444 1.00 2.63 H new ATOM 0 HG3 GLU B 170 -3.388 -3.044 -21.847 1.00 2.63 H new ATOM 2624 N LYS B 171 -4.948 -3.851 -17.455 1.00 1.41 N ATOM 2625 CA LYS B 171 -4.411 -4.459 -16.232 1.00 1.31 C ATOM 2626 C LYS B 171 -4.473 -5.983 -16.328 1.00 1.33 C ATOM 2627 O LYS B 171 -3.453 -6.637 -16.136 1.00 1.48 O ATOM 2628 CB LYS B 171 -5.151 -3.919 -14.995 1.00 1.18 C ATOM 2629 CG LYS B 171 -5.033 -2.408 -14.777 1.00 1.24 C ATOM 2630 CD LYS B 171 -3.571 -1.945 -14.670 1.00 1.43 C ATOM 2631 CE LYS B 171 -3.492 -0.714 -13.766 1.00 1.44 C ATOM 2632 NZ LYS B 171 -2.235 0.047 -13.943 1.00 1.67 N ATOM 0 H LYS B 171 -5.825 -3.350 -17.315 1.00 1.41 H new ATOM 0 HA LYS B 171 -3.362 -4.185 -16.123 1.00 1.31 H new ATOM 0 HB2 LYS B 171 -6.207 -4.177 -15.081 1.00 1.18 H new ATOM 0 HB3 LYS B 171 -4.769 -4.429 -14.111 1.00 1.18 H new ATOM 0 HG2 LYS B 171 -5.518 -1.885 -15.602 1.00 1.24 H new ATOM 0 HG3 LYS B 171 -5.566 -2.132 -13.867 1.00 1.24 H new ATOM 0 HD2 LYS B 171 -2.953 -2.747 -14.266 1.00 1.43 H new ATOM 0 HD3 LYS B 171 -3.180 -1.709 -15.659 1.00 1.43 H new ATOM 0 HE2 LYS B 171 -4.339 -0.061 -13.974 1.00 1.44 H new ATOM 0 HE3 LYS B 171 -3.579 -1.027 -12.725 1.00 1.44 H new ATOM 0 HZ1 LYS B 171 -2.189 0.810 -13.237 1.00 1.67 H new ATOM 0 HZ2 LYS B 171 -1.423 -0.590 -13.818 1.00 1.67 H new ATOM 0 HZ3 LYS B 171 -2.209 0.457 -14.898 1.00 1.67 H new ATOM 2646 N ILE B 172 -5.626 -6.530 -16.738 1.00 1.34 N ATOM 2647 CA ILE B 172 -5.834 -7.966 -17.020 1.00 1.45 C ATOM 2648 C ILE B 172 -4.797 -8.459 -18.048 1.00 1.56 C ATOM 2649 O ILE B 172 -4.206 -9.526 -17.862 1.00 1.66 O ATOM 2650 CB ILE B 172 -7.300 -8.234 -17.485 1.00 1.53 C ATOM 2651 CG1 ILE B 172 -8.345 -8.083 -16.353 1.00 1.46 C ATOM 2652 CG2 ILE B 172 -7.482 -9.649 -18.057 1.00 1.72 C ATOM 2653 CD1 ILE B 172 -8.769 -6.640 -16.060 1.00 1.36 C ATOM 0 H ILE B 172 -6.467 -5.973 -16.888 1.00 1.34 H new ATOM 0 HA ILE B 172 -5.685 -8.535 -16.102 1.00 1.45 H new ATOM 0 HB ILE B 172 -7.469 -7.476 -18.250 1.00 1.53 H new ATOM 0 HG12 ILE B 172 -9.231 -8.661 -16.616 1.00 1.46 H new ATOM 0 HG13 ILE B 172 -7.938 -8.520 -15.441 1.00 1.46 H new ATOM 0 HG21 ILE B 172 -8.518 -9.786 -18.366 1.00 1.72 H new ATOM 0 HG22 ILE B 172 -6.826 -9.781 -18.918 1.00 1.72 H new ATOM 0 HG23 ILE B 172 -7.231 -10.385 -17.293 1.00 1.72 H new ATOM 0 HD11 ILE B 172 -9.502 -6.633 -15.254 1.00 1.36 H new ATOM 0 HD12 ILE B 172 -7.897 -6.058 -15.762 1.00 1.36 H new ATOM 0 HD13 ILE B 172 -9.210 -6.201 -16.955 1.00 1.36 H new ATOM 2665 N ALA B 173 -4.514 -7.655 -19.077 1.00 1.60 N ATOM 2666 CA ALA B 173 -3.525 -7.964 -20.106 1.00 1.76 C ATOM 2667 C ALA B 173 -2.072 -7.975 -19.578 1.00 1.79 C ATOM 2668 O ALA B 173 -1.320 -8.900 -19.891 1.00 1.97 O ATOM 2669 CB ALA B 173 -3.723 -6.971 -21.260 1.00 1.84 C ATOM 0 H ALA B 173 -4.975 -6.756 -19.218 1.00 1.60 H new ATOM 0 HA ALA B 173 -3.685 -8.983 -20.459 1.00 1.76 H new ATOM 0 HB1 ALA B 173 -2.997 -7.177 -22.046 1.00 1.84 H new ATOM 0 HB2 ALA B 173 -4.731 -7.076 -21.661 1.00 1.84 H new ATOM 0 HB3 ALA B 173 -3.582 -5.954 -20.893 1.00 1.84 H new ATOM 2675 N ASN B 174 -1.678 -7.003 -18.742 1.00 1.73 N ATOM 2676 CA ASN B 174 -0.305 -6.888 -18.226 1.00 1.83 C ATOM 2677 C ASN B 174 0.009 -7.908 -17.115 1.00 1.72 C ATOM 2678 O ASN B 174 1.150 -8.363 -17.016 1.00 1.85 O ATOM 2679 CB ASN B 174 -0.028 -5.450 -17.747 1.00 1.94 C ATOM 2680 CG ASN B 174 0.374 -4.493 -18.856 1.00 2.24 C ATOM 2681 OD1 ASN B 174 1.538 -4.329 -19.191 1.00 2.42 O ATOM 2682 ND2 ASN B 174 -0.567 -3.788 -19.438 1.00 2.73 N ATOM 0 H ASN B 174 -2.304 -6.272 -18.404 1.00 1.73 H new ATOM 0 HA ASN B 174 0.363 -7.123 -19.054 1.00 1.83 H new ATOM 0 HB2 ASN B 174 -0.921 -5.064 -17.255 1.00 1.94 H new ATOM 0 HB3 ASN B 174 0.764 -5.474 -16.998 1.00 1.94 H new ATOM 0 HD21 ASN B 174 -0.324 -3.112 -20.162 1.00 2.73 H new ATOM 0 HD22 ASN B 174 -1.542 -3.916 -19.167 1.00 2.73 H new ATOM 2689 N LEU B 175 -0.969 -8.329 -16.299 1.00 1.57 N ATOM 2690 CA LEU B 175 -0.752 -9.476 -15.403 1.00 1.53 C ATOM 2691 C LEU B 175 -0.801 -10.826 -16.139 1.00 1.80 C ATOM 2692 O LEU B 175 -0.038 -11.723 -15.788 1.00 1.93 O ATOM 2693 CB LEU B 175 -1.530 -9.361 -14.084 1.00 1.26 C ATOM 2694 CG LEU B 175 -3.067 -9.349 -14.069 1.00 1.46 C ATOM 2695 CD1 LEU B 175 -3.727 -10.639 -14.547 1.00 1.64 C ATOM 2696 CD2 LEU B 175 -3.475 -9.079 -12.623 1.00 1.63 C ATOM 0 H LEU B 175 -1.895 -7.906 -16.240 1.00 1.57 H new ATOM 0 HA LEU B 175 0.282 -9.441 -15.059 1.00 1.53 H new ATOM 0 HB2 LEU B 175 -1.211 -10.190 -13.452 1.00 1.26 H new ATOM 0 HB3 LEU B 175 -1.199 -8.444 -13.597 1.00 1.26 H new ATOM 0 HG LEU B 175 -3.405 -8.587 -14.772 1.00 1.46 H new ATOM 0 HD11 LEU B 175 -4.811 -10.532 -14.500 1.00 1.64 H new ATOM 0 HD12 LEU B 175 -3.427 -10.842 -15.575 1.00 1.64 H new ATOM 0 HD13 LEU B 175 -3.416 -11.465 -13.908 1.00 1.64 H new ATOM 0 HD21 LEU B 175 -4.562 -9.059 -12.549 1.00 1.63 H new ATOM 0 HD22 LEU B 175 -3.082 -9.867 -11.981 1.00 1.63 H new ATOM 0 HD23 LEU B 175 -3.072 -8.118 -12.305 1.00 1.63 H new ATOM 2796 N LEU B 183 -3.067 -14.790 -9.730 1.00 2.22 N ATOM 2797 CA LEU B 183 -3.158 -13.388 -9.297 1.00 2.38 C ATOM 2798 C LEU B 183 -3.140 -13.298 -7.756 1.00 2.54 C ATOM 2799 O LEU B 183 -4.148 -12.926 -7.163 1.00 3.77 O ATOM 2800 CB LEU B 183 -4.448 -12.738 -9.838 1.00 2.38 C ATOM 2801 CG LEU B 183 -4.608 -12.463 -11.338 1.00 2.83 C ATOM 2802 CD1 LEU B 183 -4.775 -13.715 -12.201 1.00 2.82 C ATOM 2803 CD2 LEU B 183 -5.871 -11.605 -11.481 1.00 3.56 C ATOM 0 HA LEU B 183 -2.296 -12.853 -9.696 1.00 2.38 H new ATOM 0 HB2 LEU B 183 -5.280 -13.374 -9.536 1.00 2.38 H new ATOM 0 HB3 LEU B 183 -4.571 -11.786 -9.321 1.00 2.38 H new ATOM 0 HG LEU B 183 -3.696 -11.981 -11.691 1.00 2.83 H new ATOM 0 HD11 LEU B 183 -4.881 -13.425 -13.246 1.00 2.82 H new ATOM 0 HD12 LEU B 183 -3.899 -14.354 -12.089 1.00 2.82 H new ATOM 0 HD13 LEU B 183 -5.664 -14.260 -11.884 1.00 2.82 H new ATOM 0 HD21 LEU B 183 -6.038 -11.376 -12.533 1.00 3.56 H new ATOM 0 HD22 LEU B 183 -6.728 -12.151 -11.088 1.00 3.56 H new ATOM 0 HD23 LEU B 183 -5.746 -10.677 -10.923 1.00 3.56 H new ATOM 2815 N GLU B 184 -2.061 -13.723 -7.096 1.00 1.61 N ATOM 2816 CA GLU B 184 -2.001 -13.855 -5.629 1.00 1.55 C ATOM 2817 C GLU B 184 -2.288 -12.548 -4.855 1.00 1.28 C ATOM 2818 O GLU B 184 -2.186 -11.443 -5.386 1.00 1.07 O ATOM 2819 CB GLU B 184 -0.618 -14.376 -5.200 1.00 1.62 C ATOM 2820 CG GLU B 184 -0.301 -15.826 -5.580 1.00 2.19 C ATOM 2821 CD GLU B 184 1.080 -16.230 -5.039 1.00 2.40 C ATOM 2822 OE1 GLU B 184 1.305 -16.238 -3.800 1.00 2.37 O ATOM 2823 OE2 GLU B 184 1.996 -16.521 -5.844 1.00 3.46 O ATOM 0 H GLU B 184 -1.194 -13.989 -7.563 1.00 1.61 H new ATOM 0 HA GLU B 184 -2.794 -14.558 -5.375 1.00 1.55 H new ATOM 0 HB2 GLU B 184 0.144 -13.731 -5.639 1.00 1.62 H new ATOM 0 HB3 GLU B 184 -0.534 -14.278 -4.118 1.00 1.62 H new ATOM 0 HG2 GLU B 184 -1.065 -16.490 -5.177 1.00 2.19 H new ATOM 0 HG3 GLU B 184 -0.321 -15.938 -6.664 1.00 2.19 H new ATOM 2830 N PHE B 185 -2.541 -12.676 -3.549 1.00 1.36 N ATOM 2831 CA PHE B 185 -2.518 -11.586 -2.560 1.00 1.12 C ATOM 2832 C PHE B 185 -1.307 -10.639 -2.737 1.00 1.00 C ATOM 2833 O PHE B 185 -1.473 -9.423 -2.864 1.00 0.91 O ATOM 2834 CB PHE B 185 -2.512 -12.272 -1.184 1.00 1.51 C ATOM 2835 CG PHE B 185 -2.515 -11.373 0.035 1.00 1.66 C ATOM 2836 CD1 PHE B 185 -1.295 -10.937 0.588 1.00 2.39 C ATOM 2837 CD2 PHE B 185 -3.727 -11.045 0.672 1.00 2.61 C ATOM 2838 CE1 PHE B 185 -1.289 -10.160 1.760 1.00 2.74 C ATOM 2839 CE2 PHE B 185 -3.719 -10.289 1.854 1.00 3.00 C ATOM 2840 CZ PHE B 185 -2.501 -9.834 2.389 1.00 2.60 C ATOM 0 H PHE B 185 -2.777 -13.576 -3.132 1.00 1.36 H new ATOM 0 HA PHE B 185 -3.386 -10.939 -2.682 1.00 1.12 H new ATOM 0 HB2 PHE B 185 -3.385 -12.923 -1.127 1.00 1.51 H new ATOM 0 HB3 PHE B 185 -1.632 -12.913 -1.129 1.00 1.51 H new ATOM 0 HD1 PHE B 185 -0.362 -11.200 0.111 1.00 2.39 H new ATOM 0 HD2 PHE B 185 -4.664 -11.376 0.250 1.00 2.61 H new ATOM 0 HE1 PHE B 185 -0.354 -9.815 2.175 1.00 2.74 H new ATOM 0 HE2 PHE B 185 -4.648 -10.057 2.353 1.00 3.00 H new ATOM 0 HZ PHE B 185 -2.498 -9.232 3.286 1.00 2.60 H new ATOM 2850 N ARG B 186 -0.090 -11.193 -2.856 1.00 1.10 N ATOM 2851 CA ARG B 186 1.136 -10.438 -3.191 1.00 1.12 C ATOM 2852 C ARG B 186 1.075 -9.778 -4.581 1.00 0.98 C ATOM 2853 O ARG B 186 1.551 -8.659 -4.748 1.00 1.04 O ATOM 2854 CB ARG B 186 2.319 -11.400 -3.056 1.00 1.38 C ATOM 2855 CG ARG B 186 3.695 -10.750 -3.272 1.00 1.64 C ATOM 2856 CD ARG B 186 4.804 -11.791 -3.069 1.00 2.75 C ATOM 2857 NE ARG B 186 4.797 -12.795 -4.152 1.00 3.62 N ATOM 2858 CZ ARG B 186 4.127 -13.934 -4.188 1.00 5.14 C ATOM 2859 NH1 ARG B 186 3.630 -14.514 -3.135 1.00 6.21 N ATOM 2860 NH2 ARG B 186 3.893 -14.491 -5.337 1.00 6.19 N ATOM 0 H ARG B 186 0.076 -12.190 -2.721 1.00 1.10 H new ATOM 0 HA ARG B 186 1.249 -9.603 -2.500 1.00 1.12 H new ATOM 0 HB2 ARG B 186 2.295 -11.849 -2.063 1.00 1.38 H new ATOM 0 HB3 ARG B 186 2.197 -12.210 -3.775 1.00 1.38 H new ATOM 0 HG2 ARG B 186 3.756 -10.333 -4.277 1.00 1.64 H new ATOM 0 HG3 ARG B 186 3.829 -9.923 -2.575 1.00 1.64 H new ATOM 0 HD2 ARG B 186 5.773 -11.293 -3.037 1.00 2.75 H new ATOM 0 HD3 ARG B 186 4.669 -12.287 -2.108 1.00 2.75 H new ATOM 0 HE ARG B 186 5.375 -12.586 -4.966 1.00 3.62 H new ATOM 0 HH11 ARG B 186 3.748 -14.089 -2.215 1.00 6.21 H new ATOM 0 HH12 ARG B 186 3.122 -15.394 -3.229 1.00 6.21 H new ATOM 0 HH21 ARG B 186 4.225 -14.050 -6.195 1.00 6.19 H new ATOM 0 HH22 ARG B 186 3.377 -15.370 -5.382 1.00 6.19 H new ATOM 2874 N SER B 187 0.456 -10.421 -5.573 1.00 0.90 N ATOM 2875 CA SER B 187 0.306 -9.888 -6.938 1.00 0.87 C ATOM 2876 C SER B 187 -0.677 -8.714 -7.021 1.00 0.77 C ATOM 2877 O SER B 187 -0.441 -7.793 -7.804 1.00 0.80 O ATOM 2878 CB SER B 187 -0.155 -10.979 -7.913 1.00 0.99 C ATOM 2879 OG SER B 187 0.571 -12.179 -7.737 1.00 1.63 O ATOM 0 H SER B 187 0.036 -11.343 -5.453 1.00 0.90 H new ATOM 0 HA SER B 187 1.295 -9.526 -7.217 1.00 0.87 H new ATOM 0 HB2 SER B 187 -1.218 -11.172 -7.767 1.00 0.99 H new ATOM 0 HB3 SER B 187 -0.033 -10.627 -8.937 1.00 0.99 H new ATOM 0 HG SER B 187 0.250 -12.852 -8.373 1.00 1.63 H new ATOM 2885 N PHE B 188 -1.740 -8.707 -6.200 1.00 0.75 N ATOM 2886 CA PHE B 188 -2.617 -7.542 -6.010 1.00 0.69 C ATOM 2887 C PHE B 188 -1.809 -6.353 -5.467 1.00 0.66 C ATOM 2888 O PHE B 188 -1.871 -5.248 -6.006 1.00 0.64 O ATOM 2889 CB PHE B 188 -3.753 -7.876 -5.039 1.00 0.69 C ATOM 2890 CG PHE B 188 -4.766 -6.754 -4.851 1.00 0.67 C ATOM 2891 CD1 PHE B 188 -5.848 -6.643 -5.744 1.00 1.95 C ATOM 2892 CD2 PHE B 188 -4.670 -5.853 -3.767 1.00 1.90 C ATOM 2893 CE1 PHE B 188 -6.862 -5.691 -5.527 1.00 1.92 C ATOM 2894 CE2 PHE B 188 -5.692 -4.912 -3.542 1.00 1.95 C ATOM 2895 CZ PHE B 188 -6.789 -4.836 -4.415 1.00 0.74 C ATOM 0 H PHE B 188 -2.016 -9.517 -5.645 1.00 0.75 H new ATOM 0 HA PHE B 188 -3.045 -7.276 -6.976 1.00 0.69 H new ATOM 0 HB2 PHE B 188 -4.274 -8.764 -5.399 1.00 0.69 H new ATOM 0 HB3 PHE B 188 -3.324 -8.129 -4.069 1.00 0.69 H new ATOM 0 HD1 PHE B 188 -5.901 -7.294 -6.604 1.00 1.95 H new ATOM 0 HD2 PHE B 188 -3.813 -5.886 -3.111 1.00 1.90 H new ATOM 0 HE1 PHE B 188 -7.693 -5.618 -6.213 1.00 1.92 H new ATOM 0 HE2 PHE B 188 -5.632 -4.246 -2.694 1.00 1.95 H new ATOM 0 HZ PHE B 188 -7.577 -4.120 -4.232 1.00 0.74 H new ATOM 2905 N TRP B 189 -1.005 -6.600 -4.423 1.00 0.70 N ATOM 2906 CA TRP B 189 -0.154 -5.593 -3.783 1.00 0.71 C ATOM 2907 C TRP B 189 0.870 -4.984 -4.757 1.00 0.74 C ATOM 2908 O TRP B 189 0.998 -3.762 -4.812 1.00 0.74 O ATOM 2909 CB TRP B 189 0.513 -6.213 -2.548 1.00 0.76 C ATOM 2910 CG TRP B 189 1.366 -5.263 -1.771 1.00 0.80 C ATOM 2911 CD1 TRP B 189 2.703 -5.121 -1.915 1.00 0.91 C ATOM 2912 CD2 TRP B 189 0.952 -4.245 -0.807 1.00 0.79 C ATOM 2913 NE1 TRP B 189 3.147 -4.102 -1.098 1.00 0.97 N ATOM 2914 CE2 TRP B 189 2.105 -3.491 -0.435 1.00 0.91 C ATOM 2915 CE3 TRP B 189 -0.284 -3.852 -0.243 1.00 0.77 C ATOM 2916 CZ2 TRP B 189 2.028 -2.369 0.399 1.00 1.00 C ATOM 2917 CZ3 TRP B 189 -0.368 -2.731 0.606 1.00 0.86 C ATOM 2918 CH2 TRP B 189 0.776 -1.976 0.903 1.00 0.97 C ATOM 0 H TRP B 189 -0.928 -7.522 -3.994 1.00 0.70 H new ATOM 0 HA TRP B 189 -0.778 -4.758 -3.465 1.00 0.71 H new ATOM 0 HB2 TRP B 189 -0.261 -6.609 -1.891 1.00 0.76 H new ATOM 0 HB3 TRP B 189 1.125 -7.058 -2.865 1.00 0.76 H new ATOM 0 HD1 TRP B 189 3.326 -5.713 -2.568 1.00 0.91 H new ATOM 0 HE1 TRP B 189 4.126 -3.834 -0.997 1.00 0.97 H new ATOM 0 HE3 TRP B 189 -1.176 -4.419 -0.466 1.00 0.77 H new ATOM 0 HZ2 TRP B 189 2.919 -1.813 0.652 1.00 1.00 H new ATOM 0 HZ3 TRP B 189 -1.320 -2.451 1.031 1.00 0.86 H new ATOM 0 HH2 TRP B 189 0.695 -1.093 1.519 1.00 0.97 H new ATOM 2929 N GLU B 190 1.515 -5.787 -5.612 1.00 0.79 N ATOM 2930 CA GLU B 190 2.396 -5.274 -6.679 1.00 0.81 C ATOM 2931 C GLU B 190 1.690 -4.302 -7.644 1.00 0.72 C ATOM 2932 O GLU B 190 2.333 -3.390 -8.170 1.00 0.75 O ATOM 2933 CB GLU B 190 2.972 -6.430 -7.509 1.00 0.88 C ATOM 2934 CG GLU B 190 4.077 -7.228 -6.811 1.00 1.05 C ATOM 2935 CD GLU B 190 4.717 -8.244 -7.766 1.00 2.75 C ATOM 2936 OE1 GLU B 190 3.984 -8.971 -8.484 1.00 4.53 O ATOM 2937 OE2 GLU B 190 5.969 -8.324 -7.814 1.00 3.01 O ATOM 0 H GLU B 190 1.445 -6.804 -5.588 1.00 0.79 H new ATOM 0 HA GLU B 190 3.186 -4.728 -6.163 1.00 0.81 H new ATOM 0 HB2 GLU B 190 2.162 -7.110 -7.772 1.00 0.88 H new ATOM 0 HB3 GLU B 190 3.366 -6.028 -8.442 1.00 0.88 H new ATOM 0 HG2 GLU B 190 4.841 -6.546 -6.437 1.00 1.05 H new ATOM 0 HG3 GLU B 190 3.663 -7.748 -5.947 1.00 1.05 H new ATOM 2944 N LEU B 191 0.378 -4.446 -7.869 1.00 0.66 N ATOM 2945 CA LEU B 191 -0.395 -3.518 -8.704 1.00 0.63 C ATOM 2946 C LEU B 191 -0.811 -2.237 -7.964 1.00 0.62 C ATOM 2947 O LEU B 191 -0.964 -1.192 -8.602 1.00 0.66 O ATOM 2948 CB LEU B 191 -1.613 -4.231 -9.321 1.00 0.67 C ATOM 2949 CG LEU B 191 -1.566 -4.165 -10.858 1.00 1.10 C ATOM 2950 CD1 LEU B 191 -0.688 -5.282 -11.428 1.00 1.69 C ATOM 2951 CD2 LEU B 191 -2.976 -4.277 -11.424 1.00 1.47 C ATOM 0 H LEU B 191 -0.177 -5.208 -7.478 1.00 0.66 H new ATOM 0 HA LEU B 191 0.267 -3.195 -9.508 1.00 0.63 H new ATOM 0 HB2 LEU B 191 -1.633 -5.272 -8.998 1.00 0.67 H new ATOM 0 HB3 LEU B 191 -2.532 -3.768 -8.961 1.00 0.67 H new ATOM 0 HG LEU B 191 -1.133 -3.207 -11.146 1.00 1.10 H new ATOM 0 HD11 LEU B 191 -0.672 -5.213 -12.516 1.00 1.69 H new ATOM 0 HD12 LEU B 191 0.326 -5.180 -11.043 1.00 1.69 H new ATOM 0 HD13 LEU B 191 -1.093 -6.250 -11.132 1.00 1.69 H new ATOM 0 HD21 LEU B 191 -2.936 -4.230 -12.512 1.00 1.47 H new ATOM 0 HD22 LEU B 191 -3.417 -5.226 -11.118 1.00 1.47 H new ATOM 0 HD23 LEU B 191 -3.586 -3.456 -11.047 1.00 1.47 H new ATOM 2963 N ILE B 192 -0.905 -2.270 -6.630 1.00 0.61 N ATOM 2964 CA ILE B 192 -0.898 -1.046 -5.811 1.00 0.67 C ATOM 2965 C ILE B 192 0.480 -0.368 -5.913 1.00 0.78 C ATOM 2966 O ILE B 192 0.557 0.853 -6.008 1.00 0.86 O ATOM 2967 CB ILE B 192 -1.278 -1.318 -4.338 1.00 0.65 C ATOM 2968 CG1 ILE B 192 -2.579 -2.132 -4.177 1.00 0.57 C ATOM 2969 CG2 ILE B 192 -1.482 0.026 -3.620 1.00 0.73 C ATOM 2970 CD1 ILE B 192 -2.892 -2.494 -2.726 1.00 0.53 C ATOM 0 H ILE B 192 -0.987 -3.132 -6.091 1.00 0.61 H new ATOM 0 HA ILE B 192 -1.662 -0.375 -6.203 1.00 0.67 H new ATOM 0 HB ILE B 192 -0.462 -1.902 -3.911 1.00 0.65 H new ATOM 0 HG12 ILE B 192 -3.410 -1.560 -4.588 1.00 0.57 H new ATOM 0 HG13 ILE B 192 -2.501 -3.047 -4.764 1.00 0.57 H new ATOM 0 HG21 ILE B 192 -1.751 -0.155 -2.579 1.00 0.73 H new ATOM 0 HG22 ILE B 192 -0.559 0.604 -3.661 1.00 0.73 H new ATOM 0 HG23 ILE B 192 -2.281 0.582 -4.110 1.00 0.73 H new ATOM 0 HD11 ILE B 192 -3.819 -3.065 -2.685 1.00 0.53 H new ATOM 0 HD12 ILE B 192 -2.078 -3.093 -2.317 1.00 0.53 H new ATOM 0 HD13 ILE B 192 -3.002 -1.582 -2.139 1.00 0.53 H new ATOM 2982 N GLY B 193 1.556 -1.152 -6.027 1.00 0.81 N ATOM 2983 CA GLY B 193 2.892 -0.671 -6.401 1.00 0.93 C ATOM 2984 C GLY B 193 2.940 0.036 -7.768 1.00 0.96 C ATOM 2985 O GLY B 193 3.773 0.921 -7.968 1.00 1.20 O ATOM 0 H GLY B 193 1.524 -2.158 -5.859 1.00 0.81 H new ATOM 0 HA2 GLY B 193 3.248 0.017 -5.634 1.00 0.93 H new ATOM 0 HA3 GLY B 193 3.581 -1.516 -6.415 1.00 0.93 H new ATOM 2989 N GLU B 194 2.025 -0.274 -8.695 1.00 0.78 N ATOM 2990 CA GLU B 194 1.820 0.476 -9.931 1.00 0.77 C ATOM 2991 C GLU B 194 0.875 1.684 -9.757 1.00 0.77 C ATOM 2992 O GLU B 194 1.143 2.743 -10.321 1.00 0.86 O ATOM 2993 CB GLU B 194 1.386 -0.491 -11.041 1.00 0.78 C ATOM 2994 CG GLU B 194 1.534 0.211 -12.387 1.00 0.89 C ATOM 2995 CD GLU B 194 1.345 -0.744 -13.563 1.00 1.05 C ATOM 2996 OE1 GLU B 194 0.201 -1.187 -13.812 1.00 2.23 O ATOM 2997 OE2 GLU B 194 2.343 -1.066 -14.257 1.00 2.03 O ATOM 0 H GLU B 194 1.395 -1.071 -8.600 1.00 0.78 H new ATOM 0 HA GLU B 194 2.766 0.929 -10.227 1.00 0.77 H new ATOM 0 HB2 GLU B 194 1.997 -1.393 -11.016 1.00 0.78 H new ATOM 0 HB3 GLU B 194 0.352 -0.802 -10.889 1.00 0.78 H new ATOM 0 HG2 GLU B 194 0.804 1.017 -12.456 1.00 0.89 H new ATOM 0 HG3 GLU B 194 2.521 0.669 -12.449 1.00 0.89 H new ATOM 3004 N ALA B 195 -0.152 1.616 -8.898 1.00 0.73 N ATOM 3005 CA ALA B 195 -0.870 2.826 -8.455 1.00 0.84 C ATOM 3006 C ALA B 195 0.079 3.850 -7.770 1.00 1.03 C ATOM 3007 O ALA B 195 -0.075 5.055 -7.952 1.00 1.15 O ATOM 3008 CB ALA B 195 -2.072 2.435 -7.574 1.00 0.76 C ATOM 0 H ALA B 195 -0.504 0.746 -8.498 1.00 0.73 H new ATOM 0 HA ALA B 195 -1.261 3.339 -9.334 1.00 0.84 H new ATOM 0 HB1 ALA B 195 -2.595 3.335 -7.252 1.00 0.76 H new ATOM 0 HB2 ALA B 195 -2.753 1.805 -8.146 1.00 0.76 H new ATOM 0 HB3 ALA B 195 -1.720 1.888 -6.700 1.00 0.76 H new ATOM 3014 N ALA B 196 1.141 3.392 -7.099 1.00 1.13 N ATOM 3015 CA ALA B 196 2.259 4.209 -6.604 1.00 1.40 C ATOM 3016 C ALA B 196 3.249 4.693 -7.700 1.00 1.47 C ATOM 3017 O ALA B 196 4.298 5.266 -7.389 1.00 2.01 O ATOM 3018 CB ALA B 196 2.967 3.481 -5.458 1.00 1.49 C ATOM 0 H ALA B 196 1.252 2.403 -6.876 1.00 1.13 H new ATOM 0 HA ALA B 196 1.823 5.134 -6.227 1.00 1.40 H new ATOM 0 HB1 ALA B 196 3.794 4.091 -5.095 1.00 1.49 H new ATOM 0 HB2 ALA B 196 2.261 3.307 -4.646 1.00 1.49 H new ATOM 0 HB3 ALA B 196 3.350 2.525 -5.816 1.00 1.49 H new ATOM 3024 N LYS B 197 3.003 4.377 -8.980 1.00 1.13 N ATOM 3025 CA LYS B 197 3.568 5.094 -10.144 1.00 1.10 C ATOM 3026 C LYS B 197 2.580 6.137 -10.682 1.00 1.06 C ATOM 3027 O LYS B 197 3.011 7.202 -11.121 1.00 1.13 O ATOM 3028 CB LYS B 197 3.988 4.120 -11.264 1.00 1.08 C ATOM 3029 CG LYS B 197 4.884 2.953 -10.818 1.00 1.29 C ATOM 3030 CD LYS B 197 6.240 3.386 -10.241 1.00 1.35 C ATOM 3031 CE LYS B 197 7.053 2.170 -9.782 1.00 1.24 C ATOM 3032 NZ LYS B 197 6.436 1.512 -8.607 1.00 2.57 N ATOM 0 H LYS B 197 2.395 3.602 -9.245 1.00 1.13 H new ATOM 0 HA LYS B 197 4.463 5.612 -9.800 1.00 1.10 H new ATOM 0 HB2 LYS B 197 3.088 3.711 -11.723 1.00 1.08 H new ATOM 0 HB3 LYS B 197 4.512 4.684 -12.036 1.00 1.08 H new ATOM 0 HG2 LYS B 197 4.353 2.368 -10.068 1.00 1.29 H new ATOM 0 HG3 LYS B 197 5.057 2.296 -11.670 1.00 1.29 H new ATOM 0 HD2 LYS B 197 6.800 3.940 -10.995 1.00 1.35 H new ATOM 0 HD3 LYS B 197 6.083 4.062 -9.400 1.00 1.35 H new ATOM 0 HE2 LYS B 197 7.132 1.454 -10.601 1.00 1.24 H new ATOM 0 HE3 LYS B 197 8.067 2.483 -9.533 1.00 1.24 H new ATOM 0 HZ1 LYS B 197 6.984 0.665 -8.356 1.00 2.57 H new ATOM 0 HZ2 LYS B 197 6.430 2.172 -7.803 1.00 2.57 H new ATOM 0 HZ3 LYS B 197 5.460 1.237 -8.836 1.00 2.57 H new ATOM 3046 N SER B 198 1.269 5.888 -10.570 1.00 1.13 N ATOM 3047 CA SER B 198 0.213 6.868 -10.884 1.00 1.13 C ATOM 3048 C SER B 198 0.245 8.109 -9.974 1.00 1.27 C ATOM 3049 O SER B 198 -0.200 9.179 -10.396 1.00 1.41 O ATOM 3050 CB SER B 198 -1.183 6.230 -10.778 1.00 1.31 C ATOM 3051 OG SER B 198 -1.320 5.078 -11.590 1.00 1.65 O ATOM 0 H SER B 198 0.904 4.989 -10.255 1.00 1.13 H new ATOM 0 HA SER B 198 0.413 7.188 -11.907 1.00 1.13 H new ATOM 0 HB2 SER B 198 -1.378 5.963 -9.739 1.00 1.31 H new ATOM 0 HB3 SER B 198 -1.936 6.964 -11.065 1.00 1.31 H new ATOM 0 HG SER B 198 -2.222 4.710 -11.486 1.00 1.65 H new ATOM 3057 N VAL B 199 0.771 8.002 -8.746 1.00 1.47 N ATOM 3058 CA VAL B 199 0.947 9.127 -7.807 1.00 1.87 C ATOM 3059 C VAL B 199 2.207 8.965 -6.938 1.00 2.09 C ATOM 3060 O VAL B 199 2.485 7.871 -6.449 1.00 2.15 O ATOM 3061 CB VAL B 199 -0.335 9.322 -6.965 1.00 1.98 C ATOM 3062 CG1 VAL B 199 -0.691 8.131 -6.066 1.00 1.90 C ATOM 3063 CG2 VAL B 199 -0.264 10.590 -6.115 1.00 2.58 C ATOM 0 H VAL B 199 1.094 7.112 -8.366 1.00 1.47 H new ATOM 0 HA VAL B 199 1.106 10.036 -8.387 1.00 1.87 H new ATOM 0 HB VAL B 199 -1.131 9.412 -7.704 1.00 1.98 H new ATOM 0 HG11 VAL B 199 -1.603 8.353 -5.512 1.00 1.90 H new ATOM 0 HG12 VAL B 199 -0.847 7.245 -6.681 1.00 1.90 H new ATOM 0 HG13 VAL B 199 0.124 7.948 -5.366 1.00 1.90 H new ATOM 0 HG21 VAL B 199 -1.183 10.693 -5.538 1.00 2.58 H new ATOM 0 HG22 VAL B 199 0.586 10.526 -5.436 1.00 2.58 H new ATOM 0 HG23 VAL B 199 -0.145 11.457 -6.764 1.00 2.58 H new ATOM 3073 N LYS B 200 2.970 10.056 -6.768 1.00 2.28 N ATOM 3074 CA LYS B 200 4.254 10.148 -6.035 1.00 2.64 C ATOM 3075 C LYS B 200 4.417 11.515 -5.333 1.00 2.96 C ATOM 3076 O LYS B 200 3.526 12.371 -5.404 1.00 2.95 O ATOM 3077 CB LYS B 200 5.394 9.893 -7.048 1.00 2.62 C ATOM 3078 CG LYS B 200 5.846 8.422 -7.110 1.00 2.62 C ATOM 3079 CD LYS B 200 6.798 8.255 -8.301 1.00 3.06 C ATOM 3080 CE LYS B 200 7.371 6.840 -8.415 1.00 3.51 C ATOM 3081 NZ LYS B 200 8.158 6.711 -9.666 1.00 4.02 N ATOM 0 H LYS B 200 2.695 10.956 -7.161 1.00 2.28 H new ATOM 0 HA LYS B 200 4.281 9.399 -5.243 1.00 2.64 H new ATOM 0 HB2 LYS B 200 5.065 10.205 -8.039 1.00 2.62 H new ATOM 0 HB3 LYS B 200 6.249 10.516 -6.785 1.00 2.62 H new ATOM 0 HG2 LYS B 200 6.346 8.140 -6.183 1.00 2.62 H new ATOM 0 HG3 LYS B 200 4.983 7.765 -7.220 1.00 2.62 H new ATOM 0 HD2 LYS B 200 6.267 8.501 -9.221 1.00 3.06 H new ATOM 0 HD3 LYS B 200 7.618 8.967 -8.206 1.00 3.06 H new ATOM 0 HE2 LYS B 200 8.003 6.624 -7.554 1.00 3.51 H new ATOM 0 HE3 LYS B 200 6.562 6.109 -8.407 1.00 3.51 H new ATOM 0 HZ1 LYS B 200 8.544 5.748 -9.736 1.00 4.02 H new ATOM 0 HZ2 LYS B 200 7.543 6.898 -10.484 1.00 4.02 H new ATOM 0 HZ3 LYS B 200 8.940 7.397 -9.657 1.00 4.02 H new