USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1684 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 262 HIS : +bothHN:sc= 2.17 K(o=3.4,f=-6.9!) USER MOD Set 1.2: B 311 TYR OH : rot -94:sc= 1.23 USER MOD Set 2.1: B 241 GLN : amide:sc= 0.0333 X(o=-0.25,f=-0.15) USER MOD Set 2.2: B 258 TYR OH : rot 180:sc= -0.28 USER MOD Set 3.1: A 104 ASN : amide:sc= 1.01 K(o=2.2,f=-7.4!) USER MOD Set 3.2: B 236 LYS NZ :NH3+ 151:sc= 1.18 (180deg=-0.0733) USER MOD Set 4.1: B 228 MET CE :methyl -179:sc= -0.535 (180deg=-0.554) USER MOD Set 4.2: B 232 GLN : amide:sc= -0.067 K(o=-1.4,f=-4!) USER MOD Set 4.3: B 273 MET CE :methyl 147:sc= -0.787 (180deg=-1.26) USER MOD Set 5.1: B 189 ASN : amide:sc= -1.05! K(o=-0.51!,f=-1.4) USER MOD Set 5.2: B 192 SER OG : rot 116:sc= 0.531 USER MOD Set 5.3: B 256 GLN : amide:sc=0.000253 K(o=-0.51,f=-1.9) USER MOD Set 6.1: B 178 GLN : amide:sc= 0.423 K(o=1.8,f=0.33) USER MOD Set 6.2: B 180 GLN : amide:sc= 1.35 K(o=1.8,f=-2.8!) USER MOD Set 7.1: A 100 ASN : amide:sc= 0.344 K(o=0.99,f=-2.9) USER MOD Set 7.2: B 231 THR OG1 : rot -152:sc= 0.647 USER MOD Set 8.1: A 87 MET CE :methyl -178:sc= -3.73! (180deg=-4.18!) USER MOD Set 8.2: A 91 HIS :FLIP no HD1:sc= -0.14 F(o=-5.1,f=-3.9) USER MOD Set 9.1: A 83 THR OG1 : rot 63:sc= 1.08 USER MOD Set 9.2: A 88 GLN : amide:sc= -0.113 K(o=0.97,f=-5.2!) USER MOD Single : A 75 LYS NZ :NH3+ 173:sc= -0.547 (180deg=-0.574) USER MOD Single : A 80 HIS : no HE2:sc= -0.223 K(o=-0.22,f=-7.4!) USER MOD Single : A 82 SER OG : rot -62:sc= 1.19 USER MOD Single : A 84 MET CE :methyl 147:sc= -0.0758 (180deg=-1.87!) USER MOD Single : A 85 TYR OH : rot -80:sc= -1.31! USER MOD Single : A 93 SER OG : rot -76:sc= 0.608 USER MOD Single : A 113 GLN :FLIP amide:sc= -0.0839 F(o=-1.3,f=-0.084) USER MOD Single : B 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.13) USER MOD Single : B 176 THR OG1 : rot -89:sc= 1.22 USER MOD Single : B 179 LYS NZ :NH3+ -162:sc= 1.17 (180deg=0.892) USER MOD Single : B 183 TYR OH : rot 30:sc= -0.606 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0125) USER MOD Single : B 197 TYR OH : rot 2:sc= 1.25 USER MOD Single : B 199 ASN : amide:sc= -0.335 K(o=-0.33,f=-4.4!) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 201 LYS NZ :NH3+ 161:sc= 1.23 (180deg=0.97) USER MOD Single : B 202 LYS NZ :NH3+ 139:sc= 1.16 (180deg=-0.501) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc=-0.00684 X(o=-0.0068,f=0) USER MOD Single : B 222 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.04) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 ASN : amide:sc= 1.2 K(o=1.2,f=-0.023) USER MOD Single : B 235 TYR OH : rot 81:sc= 0.295 USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.0031) USER MOD Single : B 254 MET CE :methyl 156:sc= -1.19 (180deg=-2.52) USER MOD Single : B 255 SER OG : rot -170:sc= -0.604 USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 112:sc= 1.06 USER MOD Single : B 282 LYS NZ :NH3+ 172:sc= 0.611 (180deg=0.556) USER MOD Single : B 283 SER OG : rot -70:sc=-0.00772 USER MOD Single : B 289 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= 0.94 K(o=0.94,f=-3.3!) USER MOD Single : B 296 LYS NZ :NH3+ 165:sc= 1.24 (180deg=1.05) USER MOD Single : B 297 TYR OH : rot -165:sc= 1.3 USER MOD Single : B 300 LYS NZ :NH3+ 162:sc= -0.0426 (180deg=-0.325) USER MOD Single : B 301 ASN :FLIP amide:sc= -0.0898 F(o=-1.6!,f=-0.09) USER MOD Single : B 302 SER OG : rot -85:sc= 1.25 USER MOD Single : B 304 THR OG1 : rot -40:sc= 0.643 USER MOD Single : B 307 SER OG : rot 180:sc= 0.0665 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot 21:sc= 0.774 USER MOD Single : B 319 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : B 321 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.1) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 14.327 8.429 -7.475 1.00 0.00 N ATOM 128 CA LYS A 75 15.636 9.086 -7.425 1.00 0.00 C ATOM 129 C LYS A 75 15.978 9.616 -6.034 1.00 0.00 C ATOM 130 O LYS A 75 16.962 9.195 -5.455 1.00 0.00 O ATOM 131 CB LYS A 75 15.737 10.206 -8.469 1.00 0.00 C ATOM 132 CG LYS A 75 15.732 9.701 -9.904 1.00 0.00 C ATOM 133 CD LYS A 75 16.986 8.898 -10.217 1.00 0.00 C ATOM 134 CE LYS A 75 16.949 8.325 -11.624 1.00 0.00 C ATOM 135 NZ LYS A 75 18.242 7.699 -12.008 1.00 0.00 N ATOM 0 HA LYS A 75 16.372 8.319 -7.664 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.904 10.896 -8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.652 10.773 -8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 75 14.851 9.081 -10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 75 15.660 10.547 -10.588 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.863 9.535 -10.106 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.088 8.087 -9.496 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.153 7.583 -11.692 1.00 0.00 H new ATOM 0 HE3 LYS A 75 16.707 9.118 -12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.137 7.219 -12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.974 8.434 -12.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.521 7.006 -11.284 1.00 0.00 H new ATOM 149 N VAL A 76 15.160 10.512 -5.497 1.00 0.00 N ATOM 150 CA VAL A 76 15.457 11.177 -4.222 1.00 0.00 C ATOM 151 C VAL A 76 15.745 10.185 -3.086 1.00 0.00 C ATOM 152 O VAL A 76 16.702 10.350 -2.331 1.00 0.00 O ATOM 153 CB VAL A 76 14.307 12.118 -3.800 1.00 0.00 C ATOM 154 CG1 VAL A 76 14.215 13.308 -4.743 1.00 0.00 C ATOM 155 CG2 VAL A 76 12.981 11.369 -3.762 1.00 0.00 C ATOM 0 H VAL A 76 14.279 10.800 -5.923 1.00 0.00 H new ATOM 0 HA VAL A 76 16.361 11.760 -4.394 1.00 0.00 H new ATOM 0 HB VAL A 76 14.522 12.486 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.399 13.959 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 76 15.152 13.864 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 76 14.028 12.955 -5.757 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.186 12.052 -3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.761 10.968 -4.751 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.046 10.551 -3.045 1.00 0.00 H new ATOM 165 N ILE A 77 14.921 9.156 -2.975 1.00 0.00 N ATOM 166 CA ILE A 77 15.050 8.174 -1.906 1.00 0.00 C ATOM 167 C ILE A 77 16.063 7.100 -2.286 1.00 0.00 C ATOM 168 O ILE A 77 17.018 6.781 -1.547 1.00 0.00 O ATOM 169 CB ILE A 77 13.695 7.489 -1.639 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.569 8.523 -1.555 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.761 6.682 -0.360 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.190 7.904 -1.484 1.00 0.00 C ATOM 0 H ILE A 77 14.149 8.977 -3.617 1.00 0.00 H new ATOM 0 HA ILE A 77 15.385 8.699 -1.011 1.00 0.00 H new ATOM 0 HB ILE A 77 13.481 6.818 -2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.724 9.148 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.621 9.178 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.798 6.203 -0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.535 5.919 -0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.998 7.342 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.440 8.693 -1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.015 7.301 -2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 77 11.120 7.271 -0.599 1.00 0.00 H new ATOM 184 N TRP A 78 15.865 6.563 -3.471 1.00 0.00 N ATOM 185 CA TRP A 78 16.680 5.471 -3.952 1.00 0.00 C ATOM 186 C TRP A 78 18.083 5.959 -4.249 1.00 0.00 C ATOM 187 O TRP A 78 18.956 5.171 -4.566 1.00 0.00 O ATOM 188 CB TRP A 78 16.048 4.845 -5.198 1.00 0.00 C ATOM 189 CG TRP A 78 14.568 4.615 -5.064 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.630 4.780 -6.037 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.855 4.204 -3.888 1.00 0.00 C ATOM 192 NE1 TRP A 78 12.380 4.493 -5.545 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.493 4.139 -4.228 1.00 0.00 C ATOM 194 CE3 TRP A 78 14.235 3.886 -2.584 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.515 3.767 -3.308 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.262 3.518 -1.677 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.918 3.464 -2.043 1.00 0.00 C ATOM 0 H TRP A 78 15.141 6.868 -4.122 1.00 0.00 H new ATOM 0 HA TRP A 78 16.738 4.706 -3.178 1.00 0.00 H new ATOM 0 HB2 TRP A 78 16.232 5.494 -6.055 1.00 0.00 H new ATOM 0 HB3 TRP A 78 16.539 3.894 -5.407 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.839 5.092 -7.050 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.510 4.537 -6.075 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.273 3.927 -2.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.473 3.721 -3.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.547 3.267 -0.666 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.181 3.176 -1.308 1.00 0.00 H new ATOM 208 N ASP A 79 18.286 7.267 -4.145 1.00 0.00 N ATOM 209 CA ASP A 79 19.602 7.862 -4.315 1.00 0.00 C ATOM 210 C ASP A 79 20.569 7.249 -3.317 1.00 0.00 C ATOM 211 O ASP A 79 21.562 6.622 -3.692 1.00 0.00 O ATOM 212 CB ASP A 79 19.537 9.378 -4.108 1.00 0.00 C ATOM 213 CG ASP A 79 20.754 10.098 -4.648 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.776 10.173 -3.936 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.689 10.606 -5.789 1.00 0.00 O ATOM 0 H ASP A 79 17.547 7.940 -3.942 1.00 0.00 H new ATOM 0 HA ASP A 79 19.949 7.664 -5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.644 9.768 -4.596 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.438 9.591 -3.044 1.00 0.00 H new ATOM 220 N HIS A 80 20.245 7.394 -2.036 1.00 0.00 N ATOM 221 CA HIS A 80 21.071 6.813 -0.992 1.00 0.00 C ATOM 222 C HIS A 80 20.885 5.307 -0.933 1.00 0.00 C ATOM 223 O HIS A 80 21.866 4.576 -0.770 1.00 0.00 O ATOM 224 CB HIS A 80 20.835 7.439 0.397 1.00 0.00 C ATOM 225 CG HIS A 80 19.552 8.195 0.568 1.00 0.00 C ATOM 226 ND1 HIS A 80 18.357 7.599 0.887 1.00 0.00 N ATOM 227 CD2 HIS A 80 19.299 9.522 0.500 1.00 0.00 C ATOM 228 CE1 HIS A 80 17.425 8.521 1.012 1.00 0.00 C ATOM 229 NE2 HIS A 80 17.969 9.702 0.785 1.00 0.00 N ATOM 0 H HIS A 80 19.426 7.903 -1.702 1.00 0.00 H new ATOM 0 HA HIS A 80 22.102 7.040 -1.262 1.00 0.00 H new ATOM 0 HB2 HIS A 80 20.867 6.644 1.142 1.00 0.00 H new ATOM 0 HB3 HIS A 80 21.663 8.114 0.615 1.00 0.00 H new ATOM 0 HD1 HIS A 80 18.213 6.597 1.008 1.00 0.00 H new ATOM 0 HD2 HIS A 80 20.013 10.298 0.265 1.00 0.00 H new ATOM 0 HE1 HIS A 80 16.389 8.341 1.259 1.00 0.00 H new ATOM 238 N LEU A 81 19.644 4.830 -1.104 1.00 0.00 N ATOM 239 CA LEU A 81 19.400 3.384 -1.048 1.00 0.00 C ATOM 240 C LEU A 81 20.245 2.658 -2.099 1.00 0.00 C ATOM 241 O LEU A 81 20.765 1.570 -1.854 1.00 0.00 O ATOM 242 CB LEU A 81 17.909 3.053 -1.241 1.00 0.00 C ATOM 243 CG LEU A 81 17.381 1.854 -0.420 1.00 0.00 C ATOM 244 CD1 LEU A 81 15.881 1.691 -0.619 1.00 0.00 C ATOM 245 CD2 LEU A 81 18.093 0.560 -0.783 1.00 0.00 C ATOM 0 H LEU A 81 18.818 5.404 -1.277 1.00 0.00 H new ATOM 0 HA LEU A 81 19.692 3.038 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.323 3.935 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.733 2.853 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 81 17.586 2.067 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 81 15.526 0.842 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.370 2.596 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 81 15.671 1.517 -1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 81 17.692 -0.257 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 81 17.938 0.344 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.160 0.664 -0.586 1.00 0.00 H new ATOM 257 N SER A 82 20.411 3.270 -3.264 1.00 0.00 N ATOM 258 CA SER A 82 21.153 2.629 -4.332 1.00 0.00 C ATOM 259 C SER A 82 22.656 2.776 -4.136 1.00 0.00 C ATOM 260 O SER A 82 23.392 1.816 -4.319 1.00 0.00 O ATOM 261 CB SER A 82 20.744 3.173 -5.705 1.00 0.00 C ATOM 262 OG SER A 82 21.089 4.537 -5.850 1.00 0.00 O ATOM 0 H SER A 82 20.046 4.196 -3.488 1.00 0.00 H new ATOM 0 HA SER A 82 20.906 1.568 -4.296 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.229 2.589 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.669 3.053 -5.839 1.00 0.00 H new ATOM 0 HG SER A 82 20.611 5.068 -5.180 1.00 0.00 H new ATOM 268 N THR A 83 23.108 3.960 -3.746 1.00 0.00 N ATOM 269 CA THR A 83 24.538 4.228 -3.661 1.00 0.00 C ATOM 270 C THR A 83 25.204 3.416 -2.546 1.00 0.00 C ATOM 271 O THR A 83 26.398 3.122 -2.617 1.00 0.00 O ATOM 272 CB THR A 83 24.820 5.737 -3.462 1.00 0.00 C ATOM 273 OG1 THR A 83 26.190 6.023 -3.762 1.00 0.00 O ATOM 274 CG2 THR A 83 24.517 6.175 -2.037 1.00 0.00 C ATOM 0 H THR A 83 22.511 4.745 -3.485 1.00 0.00 H new ATOM 0 HA THR A 83 24.972 3.917 -4.612 1.00 0.00 H new ATOM 0 HB THR A 83 24.168 6.288 -4.140 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.366 5.827 -4.706 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.726 7.240 -1.931 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.467 5.987 -1.814 1.00 0.00 H new ATOM 0 HG23 THR A 83 25.141 5.612 -1.343 1.00 0.00 H new ATOM 282 N MET A 84 24.440 3.037 -1.527 1.00 0.00 N ATOM 283 CA MET A 84 24.988 2.215 -0.452 1.00 0.00 C ATOM 284 C MET A 84 24.902 0.732 -0.808 1.00 0.00 C ATOM 285 O MET A 84 25.330 -0.126 -0.036 1.00 0.00 O ATOM 286 CB MET A 84 24.266 2.470 0.875 1.00 0.00 C ATOM 287 CG MET A 84 22.815 2.017 0.892 1.00 0.00 C ATOM 288 SD MET A 84 22.134 1.960 2.562 1.00 0.00 S ATOM 289 CE MET A 84 20.430 1.513 2.233 1.00 0.00 C ATOM 0 H MET A 84 23.455 3.280 -1.422 1.00 0.00 H new ATOM 0 HA MET A 84 26.035 2.495 -0.332 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.804 1.958 1.673 1.00 0.00 H new ATOM 0 HB3 MET A 84 24.305 3.536 1.098 1.00 0.00 H new ATOM 0 HG2 MET A 84 22.218 2.695 0.282 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.740 1.029 0.438 1.00 0.00 H new ATOM 0 HE1 MET A 84 20.052 0.896 3.048 1.00 0.00 H new ATOM 0 HE2 MET A 84 19.826 2.417 2.152 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.374 0.954 1.299 1.00 0.00 H new ATOM 299 N TYR A 85 24.348 0.432 -1.975 1.00 0.00 N ATOM 300 CA TYR A 85 24.114 -0.955 -2.361 1.00 0.00 C ATOM 301 C TYR A 85 24.619 -1.229 -3.778 1.00 0.00 C ATOM 302 O TYR A 85 24.556 -2.359 -4.260 1.00 0.00 O ATOM 303 CB TYR A 85 22.616 -1.260 -2.274 1.00 0.00 C ATOM 304 CG TYR A 85 22.315 -2.690 -1.909 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.280 -3.688 -2.874 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.086 -3.042 -0.585 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.020 -5.000 -2.529 1.00 0.00 C ATOM 308 CE2 TYR A 85 21.831 -4.352 -0.233 1.00 0.00 C ATOM 309 CZ TYR A 85 21.798 -5.326 -1.206 1.00 0.00 C ATOM 310 OH TYR A 85 21.545 -6.630 -0.855 1.00 0.00 O ATOM 0 H TYR A 85 24.054 1.122 -2.666 1.00 0.00 H new ATOM 0 HA TYR A 85 24.665 -1.601 -1.678 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.161 -0.601 -1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.150 -1.032 -3.233 1.00 0.00 H new ATOM 0 HD1 TYR A 85 22.459 -3.435 -3.909 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.108 -2.280 0.180 1.00 0.00 H new ATOM 0 HE1 TYR A 85 21.991 -5.766 -3.290 1.00 0.00 H new ATOM 0 HE2 TYR A 85 21.658 -4.612 0.801 1.00 0.00 H new ATOM 0 HH TYR A 85 20.608 -6.844 -1.046 1.00 0.00 H new ATOM 320 N ASP A 86 25.129 -0.187 -4.428 1.00 0.00 N ATOM 321 CA ASP A 86 25.498 -0.234 -5.845 1.00 0.00 C ATOM 322 C ASP A 86 24.291 -0.560 -6.714 1.00 0.00 C ATOM 323 O ASP A 86 24.424 -1.139 -7.792 1.00 0.00 O ATOM 324 CB ASP A 86 26.614 -1.242 -6.130 1.00 0.00 C ATOM 325 CG ASP A 86 27.957 -0.821 -5.571 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.405 0.305 -5.877 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.584 -1.627 -4.849 1.00 0.00 O ATOM 0 H ASP A 86 25.300 0.717 -3.988 1.00 0.00 H new ATOM 0 HA ASP A 86 25.871 0.760 -6.094 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.339 -2.208 -5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 86 26.704 -1.380 -7.208 1.00 0.00 H new ATOM 332 N MET A 87 23.114 -0.158 -6.260 1.00 0.00 N ATOM 333 CA MET A 87 21.899 -0.363 -7.035 1.00 0.00 C ATOM 334 C MET A 87 21.753 0.722 -8.094 1.00 0.00 C ATOM 335 O MET A 87 20.807 0.698 -8.884 1.00 0.00 O ATOM 336 CB MET A 87 20.653 -0.380 -6.156 1.00 0.00 C ATOM 337 CG MET A 87 20.544 -1.593 -5.255 1.00 0.00 C ATOM 338 SD MET A 87 18.864 -1.843 -4.658 1.00 0.00 S ATOM 339 CE MET A 87 18.506 -0.229 -3.979 1.00 0.00 C ATOM 0 H MET A 87 22.974 0.309 -5.364 1.00 0.00 H new ATOM 0 HA MET A 87 21.990 -1.338 -7.514 1.00 0.00 H new ATOM 0 HB2 MET A 87 20.645 0.519 -5.539 1.00 0.00 H new ATOM 0 HB3 MET A 87 19.771 -0.336 -6.795 1.00 0.00 H new ATOM 0 HG2 MET A 87 20.871 -2.479 -5.799 1.00 0.00 H new ATOM 0 HG3 MET A 87 21.217 -1.475 -4.405 1.00 0.00 H new ATOM 0 HE1 MET A 87 17.510 -0.233 -3.537 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.242 0.015 -3.213 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.547 0.517 -4.773 1.00 0.00 H new ATOM 349 N GLN A 88 22.675 1.689 -8.081 1.00 0.00 N ATOM 350 CA GLN A 88 22.685 2.766 -9.058 1.00 0.00 C ATOM 351 C GLN A 88 22.579 2.191 -10.462 1.00 0.00 C ATOM 352 O GLN A 88 21.672 2.530 -11.209 1.00 0.00 O ATOM 353 CB GLN A 88 23.969 3.585 -8.929 1.00 0.00 C ATOM 354 CG GLN A 88 24.113 4.319 -7.602 1.00 0.00 C ATOM 355 CD GLN A 88 25.418 5.097 -7.489 1.00 0.00 C ATOM 356 OE1 GLN A 88 25.950 5.289 -6.395 1.00 0.00 O ATOM 357 NE2 GLN A 88 25.947 5.554 -8.615 1.00 0.00 N ATOM 0 H GLN A 88 23.428 1.742 -7.395 1.00 0.00 H new ATOM 0 HA GLN A 88 21.831 3.418 -8.871 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.824 2.921 -9.059 1.00 0.00 H new ATOM 0 HB3 GLN A 88 24.005 4.313 -9.739 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.276 5.006 -7.481 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.055 3.598 -6.786 1.00 0.00 H new ATOM 0 HE21 GLN A 88 25.482 5.378 -9.505 1.00 0.00 H new ATOM 0 HE22 GLN A 88 26.820 6.082 -8.591 1.00 0.00 H new ATOM 366 N ALA A 89 23.502 1.289 -10.779 1.00 0.00 N ATOM 367 CA ALA A 89 23.515 0.575 -12.054 1.00 0.00 C ATOM 368 C ALA A 89 22.125 0.081 -12.446 1.00 0.00 C ATOM 369 O ALA A 89 21.621 0.375 -13.535 1.00 0.00 O ATOM 370 CB ALA A 89 24.460 -0.613 -11.946 1.00 0.00 C ATOM 0 H ALA A 89 24.267 1.030 -10.156 1.00 0.00 H new ATOM 0 HA ALA A 89 23.851 1.267 -12.826 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.476 -1.152 -12.893 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.464 -0.259 -11.713 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.117 -1.280 -11.155 1.00 0.00 H new ATOM 376 N LEU A 90 21.499 -0.640 -11.528 1.00 0.00 N ATOM 377 CA LEU A 90 20.242 -1.312 -11.798 1.00 0.00 C ATOM 378 C LEU A 90 19.065 -0.342 -11.782 1.00 0.00 C ATOM 379 O LEU A 90 17.961 -0.702 -12.172 1.00 0.00 O ATOM 380 CB LEU A 90 20.003 -2.452 -10.801 1.00 0.00 C ATOM 381 CG LEU A 90 20.891 -2.470 -9.555 1.00 0.00 C ATOM 382 CD1 LEU A 90 20.237 -3.303 -8.482 1.00 0.00 C ATOM 383 CD2 LEU A 90 22.271 -3.037 -9.852 1.00 0.00 C ATOM 0 H LEU A 90 21.848 -0.774 -10.579 1.00 0.00 H new ATOM 0 HA LEU A 90 20.314 -1.733 -12.801 1.00 0.00 H new ATOM 0 HB2 LEU A 90 18.963 -2.409 -10.478 1.00 0.00 H new ATOM 0 HB3 LEU A 90 20.135 -3.398 -11.327 1.00 0.00 H new ATOM 0 HG LEU A 90 21.012 -1.440 -9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 90 20.870 -3.316 -7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.267 -2.875 -8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 90 20.101 -4.322 -8.845 1.00 0.00 H new ATOM 0 HD21 LEU A 90 22.870 -3.032 -8.941 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.173 -4.060 -10.217 1.00 0.00 H new ATOM 0 HD23 LEU A 90 22.760 -2.426 -10.611 1.00 0.00 H new ATOM 395 N HIS A 91 19.288 0.879 -11.313 1.00 0.00 N ATOM 396 CA HIS A 91 18.237 1.891 -11.350 1.00 0.00 C ATOM 397 C HIS A 91 18.458 2.878 -12.483 1.00 0.00 C ATOM 398 O HIS A 91 17.541 3.603 -12.865 1.00 0.00 O ATOM 399 CB HIS A 91 18.122 2.634 -10.023 1.00 0.00 C ATOM 400 CG HIS A 91 17.468 1.822 -8.957 1.00 0.00 C ATOM 401 ND1 HIS A 91 17.958 1.327 -7.802 1.00 0.00 N flip ATOM 402 CD2 HIS A 91 16.149 1.428 -9.016 1.00 0.00 C flip ATOM 403 CE1 HIS A 91 16.935 0.646 -7.182 1.00 0.00 C flip ATOM 404 NE2 HIS A 91 15.854 0.727 -7.939 1.00 0.00 N flip ATOM 0 H HIS A 91 20.171 1.191 -10.909 1.00 0.00 H new ATOM 0 HA HIS A 91 17.299 1.365 -11.527 1.00 0.00 H new ATOM 0 HB2 HIS A 91 19.117 2.928 -9.690 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.553 3.551 -10.174 1.00 0.00 H new ATOM 0 HD2 HIS A 91 15.464 1.657 -9.819 1.00 0.00 H new ATOM 0 HE1 HIS A 91 17.004 0.131 -6.235 1.00 0.00 H new ATOM 0 HE2 HIS A 91 14.945 0.316 -7.726 1.00 0.00 H new ATOM 413 N GLU A 92 19.675 2.920 -13.000 1.00 0.00 N ATOM 414 CA GLU A 92 19.959 3.696 -14.192 1.00 0.00 C ATOM 415 C GLU A 92 19.417 2.959 -15.402 1.00 0.00 C ATOM 416 O GLU A 92 19.006 3.567 -16.390 1.00 0.00 O ATOM 417 CB GLU A 92 21.462 3.941 -14.334 1.00 0.00 C ATOM 418 CG GLU A 92 22.044 4.757 -13.192 1.00 0.00 C ATOM 419 CD GLU A 92 21.353 6.093 -13.021 1.00 0.00 C ATOM 420 OE1 GLU A 92 21.650 7.025 -13.797 1.00 0.00 O ATOM 421 OE2 GLU A 92 20.507 6.215 -12.115 1.00 0.00 O ATOM 0 H GLU A 92 20.479 2.426 -12.613 1.00 0.00 H new ATOM 0 HA GLU A 92 19.473 4.669 -14.114 1.00 0.00 H new ATOM 0 HB2 GLU A 92 21.977 2.982 -14.386 1.00 0.00 H new ATOM 0 HB3 GLU A 92 21.653 4.457 -15.275 1.00 0.00 H new ATOM 0 HG2 GLU A 92 21.962 4.189 -12.266 1.00 0.00 H new ATOM 0 HG3 GLU A 92 23.106 4.922 -13.372 1.00 0.00 H new ATOM 428 N SER A 93 19.422 1.637 -15.310 1.00 0.00 N ATOM 429 CA SER A 93 18.787 0.805 -16.311 1.00 0.00 C ATOM 430 C SER A 93 17.298 0.670 -16.012 1.00 0.00 C ATOM 431 O SER A 93 16.450 1.190 -16.741 1.00 0.00 O ATOM 432 CB SER A 93 19.468 -0.566 -16.358 1.00 0.00 C ATOM 433 OG SER A 93 19.711 -1.058 -15.047 1.00 0.00 O ATOM 0 H SER A 93 19.861 1.120 -14.548 1.00 0.00 H new ATOM 0 HA SER A 93 18.894 1.273 -17.290 1.00 0.00 H new ATOM 0 HB2 SER A 93 18.840 -1.270 -16.904 1.00 0.00 H new ATOM 0 HB3 SER A 93 20.409 -0.490 -16.902 1.00 0.00 H new ATOM 0 HG SER A 93 20.482 -0.592 -14.660 1.00 0.00 H new ATOM 439 N GLU A 94 16.990 0.001 -14.915 1.00 0.00 N ATOM 440 CA GLU A 94 15.613 -0.217 -14.510 1.00 0.00 C ATOM 441 C GLU A 94 15.165 0.902 -13.576 1.00 0.00 C ATOM 442 O GLU A 94 15.255 0.799 -12.346 1.00 0.00 O ATOM 443 CB GLU A 94 15.450 -1.584 -13.837 1.00 0.00 C ATOM 444 CG GLU A 94 16.051 -2.737 -14.632 1.00 0.00 C ATOM 445 CD GLU A 94 15.503 -2.844 -16.044 1.00 0.00 C ATOM 446 OE1 GLU A 94 14.484 -3.536 -16.247 1.00 0.00 O ATOM 447 OE2 GLU A 94 16.090 -2.239 -16.965 1.00 0.00 O ATOM 0 H GLU A 94 17.682 -0.404 -14.284 1.00 0.00 H new ATOM 0 HA GLU A 94 14.982 -0.208 -15.399 1.00 0.00 H new ATOM 0 HB2 GLU A 94 15.917 -1.552 -12.852 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.389 -1.777 -13.681 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.133 -2.612 -14.678 1.00 0.00 H new ATOM 0 HG3 GLU A 94 15.860 -3.671 -14.104 1.00 0.00 H new ATOM 454 N ILE A 95 14.735 1.992 -14.183 1.00 0.00 N ATOM 455 CA ILE A 95 14.271 3.166 -13.454 1.00 0.00 C ATOM 456 C ILE A 95 12.839 2.937 -12.957 1.00 0.00 C ATOM 457 O ILE A 95 12.217 1.934 -13.302 1.00 0.00 O ATOM 458 CB ILE A 95 14.317 4.426 -14.361 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.556 4.385 -15.261 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.322 5.703 -13.526 1.00 0.00 C ATOM 461 CD1 ILE A 95 15.646 5.545 -16.232 1.00 0.00 C ATOM 0 H ILE A 95 14.696 2.092 -15.197 1.00 0.00 H new ATOM 0 HA ILE A 95 14.929 3.327 -12.600 1.00 0.00 H new ATOM 0 HB ILE A 95 13.422 4.427 -14.983 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.448 4.378 -14.635 1.00 0.00 H new ATOM 0 HG13 ILE A 95 15.554 3.452 -15.824 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.355 6.569 -14.186 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.418 5.744 -12.918 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.197 5.709 -12.876 1.00 0.00 H new ATOM 0 HD11 ILE A 95 16.549 5.446 -16.834 1.00 0.00 H new ATOM 0 HD12 ILE A 95 14.773 5.542 -16.884 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.681 6.482 -15.677 1.00 0.00 H new ATOM 473 N LEU A 96 12.334 3.849 -12.130 1.00 0.00 N ATOM 474 CA LEU A 96 10.944 3.803 -11.682 1.00 0.00 C ATOM 475 C LEU A 96 10.117 4.771 -12.532 1.00 0.00 C ATOM 476 O LEU A 96 10.045 5.967 -12.240 1.00 0.00 O ATOM 477 CB LEU A 96 10.859 4.163 -10.187 1.00 0.00 C ATOM 478 CG LEU A 96 9.540 3.834 -9.472 1.00 0.00 C ATOM 479 CD1 LEU A 96 9.740 3.875 -7.967 1.00 0.00 C ATOM 480 CD2 LEU A 96 8.435 4.806 -9.861 1.00 0.00 C ATOM 0 H LEU A 96 12.869 4.632 -11.755 1.00 0.00 H new ATOM 0 HA LEU A 96 10.545 2.796 -11.804 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.666 3.647 -9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.045 5.232 -10.083 1.00 0.00 H new ATOM 0 HG LEU A 96 9.239 2.832 -9.779 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.799 3.640 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.495 3.143 -7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.069 4.871 -7.671 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.517 4.542 -9.336 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.730 5.820 -9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.266 4.753 -10.936 1.00 0.00 H new ATOM 492 N PRO A 97 9.530 4.268 -13.626 1.00 0.00 N ATOM 493 CA PRO A 97 8.806 5.065 -14.606 1.00 0.00 C ATOM 494 C PRO A 97 7.296 4.842 -14.585 1.00 0.00 C ATOM 495 O PRO A 97 6.606 5.253 -15.519 1.00 0.00 O ATOM 496 CB PRO A 97 9.368 4.447 -15.870 1.00 0.00 C ATOM 497 CG PRO A 97 9.318 2.981 -15.556 1.00 0.00 C ATOM 498 CD PRO A 97 9.575 2.865 -14.068 1.00 0.00 C ATOM 0 HA PRO A 97 8.924 6.139 -14.462 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.769 4.696 -16.746 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.384 4.786 -16.072 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.348 2.558 -15.819 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.069 2.434 -16.126 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.817 2.259 -13.572 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.540 2.404 -13.858 1.00 0.00 H new ATOM 506 N PHE A 98 6.805 4.185 -13.531 1.00 0.00 N ATOM 507 CA PHE A 98 5.438 3.653 -13.490 1.00 0.00 C ATOM 508 C PHE A 98 4.401 4.638 -14.020 1.00 0.00 C ATOM 509 O PHE A 98 4.100 5.644 -13.376 1.00 0.00 O ATOM 510 CB PHE A 98 5.058 3.239 -12.065 1.00 0.00 C ATOM 511 CG PHE A 98 5.967 2.202 -11.467 1.00 0.00 C ATOM 512 CD1 PHE A 98 6.532 1.210 -12.254 1.00 0.00 C ATOM 513 CD2 PHE A 98 6.257 2.225 -10.115 1.00 0.00 C ATOM 514 CE1 PHE A 98 7.372 0.263 -11.700 1.00 0.00 C ATOM 515 CE2 PHE A 98 7.097 1.280 -9.556 1.00 0.00 C ATOM 516 CZ PHE A 98 7.654 0.298 -10.349 1.00 0.00 C ATOM 0 H PHE A 98 7.342 4.006 -12.682 1.00 0.00 H new ATOM 0 HA PHE A 98 5.434 2.782 -14.145 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.063 4.123 -11.427 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.038 2.855 -12.069 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.313 1.177 -13.311 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.822 2.990 -9.489 1.00 0.00 H new ATOM 0 HE1 PHE A 98 7.808 -0.504 -12.323 1.00 0.00 H new ATOM 0 HE2 PHE A 98 7.317 1.310 -8.499 1.00 0.00 H new ATOM 0 HZ PHE A 98 8.309 -0.442 -9.914 1.00 0.00 H new ATOM 526 N PRO A 99 3.840 4.352 -15.210 1.00 0.00 N ATOM 527 CA PRO A 99 2.771 5.157 -15.799 1.00 0.00 C ATOM 528 C PRO A 99 1.458 4.923 -15.070 1.00 0.00 C ATOM 529 O PRO A 99 0.533 5.731 -15.161 1.00 0.00 O ATOM 530 CB PRO A 99 2.675 4.657 -17.249 1.00 0.00 C ATOM 531 CG PRO A 99 3.832 3.731 -17.445 1.00 0.00 C ATOM 532 CD PRO A 99 4.207 3.227 -16.081 1.00 0.00 C ATOM 0 HA PRO A 99 2.974 6.226 -15.736 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.730 4.142 -17.422 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.718 5.489 -17.952 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.562 2.905 -18.103 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.670 4.249 -17.911 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.663 2.319 -15.821 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.269 2.992 -16.014 1.00 0.00 H new ATOM 540 N ASN A 100 1.416 3.792 -14.358 1.00 0.00 N ATOM 541 CA ASN A 100 0.291 3.380 -13.510 1.00 0.00 C ATOM 542 C ASN A 100 -1.075 3.697 -14.133 1.00 0.00 C ATOM 543 O ASN A 100 -1.681 4.731 -13.872 1.00 0.00 O ATOM 544 CB ASN A 100 0.435 3.957 -12.081 1.00 0.00 C ATOM 545 CG ASN A 100 0.345 5.477 -11.989 1.00 0.00 C ATOM 546 OD1 ASN A 100 -0.729 6.035 -11.765 1.00 0.00 O ATOM 547 ND2 ASN A 100 1.471 6.157 -12.147 1.00 0.00 N ATOM 0 H ASN A 100 2.183 3.120 -14.355 1.00 0.00 H new ATOM 0 HA ASN A 100 0.330 2.293 -13.434 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.341 3.523 -11.450 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.394 3.639 -11.672 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.465 7.175 -12.084 1.00 0.00 H new ATOM 0 HD22 ASN A 100 2.344 5.662 -12.332 1.00 0.00 H new ATOM 554 N PRO A 101 -1.565 2.805 -15.002 1.00 0.00 N ATOM 555 CA PRO A 101 -2.868 2.965 -15.647 1.00 0.00 C ATOM 556 C PRO A 101 -4.011 2.728 -14.667 1.00 0.00 C ATOM 557 O PRO A 101 -3.890 1.918 -13.749 1.00 0.00 O ATOM 558 CB PRO A 101 -2.876 1.891 -16.747 1.00 0.00 C ATOM 559 CG PRO A 101 -1.483 1.350 -16.797 1.00 0.00 C ATOM 560 CD PRO A 101 -0.898 1.573 -15.434 1.00 0.00 C ATOM 0 HA PRO A 101 -3.010 3.974 -16.033 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.594 1.103 -16.519 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.165 2.317 -17.708 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -1.486 0.290 -17.051 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -0.895 1.859 -17.561 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.107 0.741 -14.761 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.185 1.689 -15.471 1.00 0.00 H new ATOM 568 N GLU A 102 -5.108 3.447 -14.849 1.00 0.00 N ATOM 569 CA GLU A 102 -6.277 3.270 -14.005 1.00 0.00 C ATOM 570 C GLU A 102 -6.969 1.961 -14.344 1.00 0.00 C ATOM 571 O GLU A 102 -7.611 1.839 -15.389 1.00 0.00 O ATOM 572 CB GLU A 102 -7.260 4.429 -14.176 1.00 0.00 C ATOM 573 CG GLU A 102 -6.612 5.801 -14.142 1.00 0.00 C ATOM 574 CD GLU A 102 -6.287 6.324 -15.525 1.00 0.00 C ATOM 575 OE1 GLU A 102 -5.327 5.825 -16.151 1.00 0.00 O ATOM 576 OE2 GLU A 102 -7.000 7.233 -15.998 1.00 0.00 O ATOM 0 H GLU A 102 -5.212 4.158 -15.573 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.944 3.250 -12.967 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.784 4.310 -15.124 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.011 4.374 -13.388 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.279 6.502 -13.640 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.697 5.752 -13.551 1.00 0.00 H new ATOM 583 N ARG A 103 -6.824 0.981 -13.474 1.00 0.00 N ATOM 584 CA ARG A 103 -7.406 -0.327 -13.705 1.00 0.00 C ATOM 585 C ARG A 103 -8.322 -0.715 -12.556 1.00 0.00 C ATOM 586 O ARG A 103 -8.712 0.129 -11.745 1.00 0.00 O ATOM 587 CB ARG A 103 -6.304 -1.374 -13.876 1.00 0.00 C ATOM 588 CG ARG A 103 -5.350 -1.060 -15.014 1.00 0.00 C ATOM 589 CD ARG A 103 -4.431 -2.230 -15.316 1.00 0.00 C ATOM 590 NE ARG A 103 -5.177 -3.425 -15.722 1.00 0.00 N ATOM 591 CZ ARG A 103 -4.684 -4.381 -16.507 1.00 0.00 C ATOM 592 NH1 ARG A 103 -3.476 -4.249 -17.041 1.00 0.00 N ATOM 593 NH2 ARG A 103 -5.419 -5.456 -16.779 1.00 0.00 N ATOM 0 H ARG A 103 -6.307 1.066 -12.599 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.997 -0.284 -14.620 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.738 -1.451 -12.947 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.761 -2.348 -14.052 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.920 -0.805 -15.907 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.753 -0.185 -14.757 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.736 -1.950 -16.108 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.833 -2.458 -14.434 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.133 -3.531 -15.382 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.923 -3.414 -16.850 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -3.101 -4.983 -17.642 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.356 -5.546 -16.387 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.045 -6.191 -17.380 1.00 0.00 H new ATOM 607 N ASN A 104 -8.678 -1.988 -12.505 1.00 0.00 N ATOM 608 CA ASN A 104 -9.512 -2.510 -11.436 1.00 0.00 C ATOM 609 C ASN A 104 -8.661 -3.330 -10.485 1.00 0.00 C ATOM 610 O ASN A 104 -8.034 -4.307 -10.900 1.00 0.00 O ATOM 611 CB ASN A 104 -10.634 -3.388 -12.003 1.00 0.00 C ATOM 612 CG ASN A 104 -11.574 -2.630 -12.919 1.00 0.00 C ATOM 613 OD1 ASN A 104 -11.812 -1.435 -12.742 1.00 0.00 O ATOM 614 ND2 ASN A 104 -12.107 -3.318 -13.913 1.00 0.00 N ATOM 0 H ASN A 104 -8.400 -2.683 -13.197 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.961 -1.671 -10.904 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.194 -4.221 -12.552 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.205 -3.815 -11.179 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.741 -2.860 -14.568 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.885 -4.307 -14.026 1.00 0.00 H new ATOM 621 N PHE A 105 -8.613 -2.927 -9.220 1.00 0.00 N ATOM 622 CA PHE A 105 -7.864 -3.682 -8.229 1.00 0.00 C ATOM 623 C PHE A 105 -8.505 -5.045 -8.019 1.00 0.00 C ATOM 624 O PHE A 105 -9.536 -5.169 -7.364 1.00 0.00 O ATOM 625 CB PHE A 105 -7.774 -2.940 -6.887 1.00 0.00 C ATOM 626 CG PHE A 105 -6.953 -3.677 -5.858 1.00 0.00 C ATOM 627 CD1 PHE A 105 -7.542 -4.596 -5.002 1.00 0.00 C ATOM 628 CD2 PHE A 105 -5.590 -3.457 -5.754 1.00 0.00 C ATOM 629 CE1 PHE A 105 -6.788 -5.277 -4.065 1.00 0.00 C ATOM 630 CE2 PHE A 105 -4.830 -4.135 -4.821 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.431 -5.046 -3.974 1.00 0.00 C ATOM 0 H PHE A 105 -9.078 -2.093 -8.862 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.850 -3.805 -8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.339 -1.954 -7.052 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.780 -2.784 -6.497 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -8.604 -4.782 -5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -5.114 -2.745 -6.412 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.261 -5.989 -3.405 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -3.768 -3.953 -4.754 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.840 -5.576 -3.242 1.00 0.00 H new ATOM 641 N VAL A 106 -7.911 -6.059 -8.611 1.00 0.00 N ATOM 642 CA VAL A 106 -8.356 -7.417 -8.393 1.00 0.00 C ATOM 643 C VAL A 106 -7.483 -8.094 -7.345 1.00 0.00 C ATOM 644 O VAL A 106 -6.273 -8.255 -7.528 1.00 0.00 O ATOM 645 CB VAL A 106 -8.365 -8.243 -9.700 1.00 0.00 C ATOM 646 CG1 VAL A 106 -9.497 -7.786 -10.609 1.00 0.00 C ATOM 647 CG2 VAL A 106 -7.032 -8.142 -10.431 1.00 0.00 C ATOM 0 H VAL A 106 -7.119 -5.968 -9.247 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.383 -7.371 -8.032 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.524 -9.287 -9.431 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.490 -8.377 -11.525 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.451 -7.920 -10.098 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.363 -6.733 -10.856 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.073 -8.734 -11.345 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.833 -7.100 -10.682 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.236 -8.519 -9.789 1.00 0.00 H new ATOM 657 N LEU A 107 -8.093 -8.433 -6.223 1.00 0.00 N ATOM 658 CA LEU A 107 -7.412 -9.175 -5.178 1.00 0.00 C ATOM 659 C LEU A 107 -7.136 -10.590 -5.679 1.00 0.00 C ATOM 660 O LEU A 107 -7.979 -11.170 -6.363 1.00 0.00 O ATOM 661 CB LEU A 107 -8.282 -9.217 -3.917 1.00 0.00 C ATOM 662 CG LEU A 107 -7.606 -9.781 -2.665 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.557 -8.813 -2.140 1.00 0.00 C ATOM 664 CD2 LEU A 107 -8.639 -10.079 -1.594 1.00 0.00 C ATOM 0 H LEU A 107 -9.064 -8.204 -6.012 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.470 -8.687 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.623 -8.205 -3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.169 -9.814 -4.129 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.108 -10.713 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.088 -9.232 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.799 -8.647 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.031 -7.864 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.142 -10.479 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.165 -9.161 -1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.353 -10.811 -1.971 1.00 0.00 H new ATOM 676 N PRO A 108 -5.942 -11.143 -5.393 1.00 0.00 N ATOM 677 CA PRO A 108 -5.593 -12.510 -5.782 1.00 0.00 C ATOM 678 C PRO A 108 -6.687 -13.502 -5.421 1.00 0.00 C ATOM 679 O PRO A 108 -6.990 -13.722 -4.242 1.00 0.00 O ATOM 680 CB PRO A 108 -4.318 -12.791 -4.993 1.00 0.00 C ATOM 681 CG PRO A 108 -3.694 -11.453 -4.823 1.00 0.00 C ATOM 682 CD PRO A 108 -4.833 -10.477 -4.689 1.00 0.00 C ATOM 0 HA PRO A 108 -5.464 -12.613 -6.859 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.539 -13.253 -4.031 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.659 -13.473 -5.530 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.055 -11.430 -3.940 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.066 -11.204 -5.678 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.078 -10.287 -3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.592 -9.514 -5.140 1.00 0.00 H new ATOM 690 N GLU A 109 -7.275 -14.083 -6.454 1.00 0.00 N ATOM 691 CA GLU A 109 -8.404 -14.988 -6.316 1.00 0.00 C ATOM 692 C GLU A 109 -8.040 -16.187 -5.439 1.00 0.00 C ATOM 693 O GLU A 109 -8.893 -16.745 -4.747 1.00 0.00 O ATOM 694 CB GLU A 109 -8.836 -15.431 -7.715 1.00 0.00 C ATOM 695 CG GLU A 109 -10.185 -16.120 -7.788 1.00 0.00 C ATOM 696 CD GLU A 109 -10.630 -16.314 -9.223 1.00 0.00 C ATOM 697 OE1 GLU A 109 -9.914 -17.002 -9.984 1.00 0.00 O ATOM 698 OE2 GLU A 109 -11.688 -15.764 -9.609 1.00 0.00 O ATOM 0 H GLU A 109 -6.980 -13.939 -7.420 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.232 -14.478 -5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.857 -14.556 -8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.079 -16.106 -8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.128 -17.087 -7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.927 -15.528 -7.252 1.00 0.00 H new ATOM 705 N GLU A 110 -6.756 -16.539 -5.429 1.00 0.00 N ATOM 706 CA GLU A 110 -6.275 -17.671 -4.650 1.00 0.00 C ATOM 707 C GLU A 110 -6.493 -17.429 -3.160 1.00 0.00 C ATOM 708 O GLU A 110 -6.952 -18.312 -2.437 1.00 0.00 O ATOM 709 CB GLU A 110 -4.792 -17.920 -4.932 1.00 0.00 C ATOM 710 CG GLU A 110 -3.909 -16.704 -4.688 1.00 0.00 C ATOM 711 CD GLU A 110 -2.442 -17.002 -4.882 1.00 0.00 C ATOM 712 OE1 GLU A 110 -1.955 -16.878 -6.022 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.767 -17.357 -3.892 1.00 0.00 O ATOM 0 H GLU A 110 -6.030 -16.053 -5.955 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.842 -18.554 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.445 -18.741 -4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.677 -18.239 -5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.206 -15.903 -5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.071 -16.340 -3.673 1.00 0.00 H new ATOM 720 N ILE A 111 -6.193 -16.214 -2.725 1.00 0.00 N ATOM 721 CA ILE A 111 -6.310 -15.840 -1.324 1.00 0.00 C ATOM 722 C ILE A 111 -7.772 -15.770 -0.916 1.00 0.00 C ATOM 723 O ILE A 111 -8.150 -16.221 0.162 1.00 0.00 O ATOM 724 CB ILE A 111 -5.637 -14.476 -1.069 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.165 -14.541 -1.477 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.769 -14.069 0.394 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.502 -13.187 -1.576 1.00 0.00 C ATOM 0 H ILE A 111 -5.863 -15.463 -3.331 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.807 -16.600 -0.726 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.140 -13.721 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.623 -15.149 -0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.086 -15.046 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.286 -13.104 0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.824 -13.993 0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.291 -14.818 1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.460 -13.313 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.019 -12.583 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.548 -12.688 -0.608 1.00 0.00 H new ATOM 739 N ILE A 112 -8.592 -15.218 -1.803 1.00 0.00 N ATOM 740 CA ILE A 112 -10.021 -15.094 -1.555 1.00 0.00 C ATOM 741 C ILE A 112 -10.634 -16.462 -1.274 1.00 0.00 C ATOM 742 O ILE A 112 -11.383 -16.638 -0.310 1.00 0.00 O ATOM 743 CB ILE A 112 -10.744 -14.446 -2.756 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.127 -13.079 -3.066 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.239 -14.311 -2.474 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.726 -12.398 -4.277 1.00 0.00 C ATOM 0 H ILE A 112 -8.289 -14.848 -2.704 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.148 -14.452 -0.683 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.620 -15.090 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.250 -12.430 -2.199 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.055 -13.202 -3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.731 -13.852 -3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.666 -15.298 -2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.388 -13.686 -1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.238 -11.436 -4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.580 -13.025 -5.156 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.793 -12.242 -4.116 1.00 0.00 H new ATOM 758 N GLN A 113 -10.290 -17.435 -2.107 1.00 0.00 N ATOM 759 CA GLN A 113 -10.833 -18.777 -1.970 1.00 0.00 C ATOM 760 C GLN A 113 -10.198 -19.511 -0.789 1.00 0.00 C ATOM 761 O GLN A 113 -10.864 -20.287 -0.110 1.00 0.00 O ATOM 762 CB GLN A 113 -10.626 -19.574 -3.261 1.00 0.00 C ATOM 763 CG GLN A 113 -11.138 -18.862 -4.507 1.00 0.00 C ATOM 764 CD GLN A 113 -12.620 -18.540 -4.451 1.00 0.00 C ATOM 765 OE1 GLN A 113 -13.397 -19.400 -3.813 1.00 0.00 O flip ATOM 766 NE2 GLN A 113 -13.067 -17.532 -4.997 1.00 0.00 N flip ATOM 0 H GLN A 113 -9.638 -17.319 -2.883 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.902 -18.687 -1.779 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.563 -19.782 -3.383 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.131 -20.536 -3.169 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.578 -17.937 -4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.942 -19.486 -5.379 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.437 -16.892 -5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.068 -17.337 -4.967 1.00 0.00 H new ATOM 775 N GLU A 114 -8.918 -19.254 -0.541 1.00 0.00 N ATOM 776 CA GLU A 114 -8.206 -19.903 0.558 1.00 0.00 C ATOM 777 C GLU A 114 -8.743 -19.441 1.913 1.00 0.00 C ATOM 778 O GLU A 114 -8.791 -20.215 2.871 1.00 0.00 O ATOM 779 CB GLU A 114 -6.702 -19.619 0.460 1.00 0.00 C ATOM 780 CG GLU A 114 -5.887 -20.242 1.584 1.00 0.00 C ATOM 781 CD GLU A 114 -4.401 -19.975 1.454 1.00 0.00 C ATOM 782 OE1 GLU A 114 -4.021 -18.820 1.181 1.00 0.00 O ATOM 783 OE2 GLU A 114 -3.602 -20.914 1.661 1.00 0.00 O ATOM 0 H GLU A 114 -8.352 -18.602 -1.084 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.370 -20.978 0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.332 -19.992 -0.495 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.544 -18.541 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.239 -19.853 2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -6.058 -21.318 1.596 1.00 0.00 H new ATOM 790 N VAL A 115 -9.144 -18.181 1.988 1.00 0.00 N ATOM 791 CA VAL A 115 -9.690 -17.631 3.222 1.00 0.00 C ATOM 792 C VAL A 115 -11.142 -18.052 3.421 1.00 0.00 C ATOM 793 O VAL A 115 -11.483 -18.672 4.430 1.00 0.00 O ATOM 794 CB VAL A 115 -9.600 -16.086 3.240 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.351 -15.503 4.430 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.150 -15.643 3.264 1.00 0.00 C ATOM 0 H VAL A 115 -9.102 -17.521 1.212 1.00 0.00 H new ATOM 0 HA VAL A 115 -9.088 -18.030 4.038 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.069 -15.711 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.269 -14.416 4.415 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.401 -15.789 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.921 -15.886 5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.102 -14.554 3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.664 -16.038 4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.640 -16.018 2.377 1.00 0.00 H new ATOM 806 N ARG A 116 -11.986 -17.731 2.451 1.00 0.00 N ATOM 807 CA ARG A 116 -13.422 -17.933 2.601 1.00 0.00 C ATOM 808 C ARG A 116 -13.800 -19.396 2.437 1.00 0.00 C ATOM 809 O ARG A 116 -14.479 -19.971 3.287 1.00 0.00 O ATOM 810 CB ARG A 116 -14.187 -17.091 1.583 1.00 0.00 C ATOM 811 CG ARG A 116 -13.876 -15.612 1.673 1.00 0.00 C ATOM 812 CD ARG A 116 -14.702 -14.802 0.690 1.00 0.00 C ATOM 813 NE ARG A 116 -16.126 -14.788 1.031 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.887 -13.694 0.970 1.00 0.00 C ATOM 815 NH1 ARG A 116 -16.368 -12.554 0.534 1.00 0.00 N ATOM 816 NH2 ARG A 116 -18.166 -13.736 1.333 1.00 0.00 N ATOM 0 H ARG A 116 -11.704 -17.332 1.556 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.692 -17.620 3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.951 -17.444 0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -15.257 -17.240 1.730 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.070 -15.261 2.687 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.816 -15.451 1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.328 -13.778 0.663 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.576 -15.214 -0.311 1.00 0.00 H new ATOM 0 HE ARG A 116 -16.559 -15.661 1.331 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -15.390 -12.516 0.247 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.947 -11.716 0.486 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -18.574 -14.611 1.662 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.738 -12.893 1.282 1.00 0.00 H new ATOM 830 N GLU A 117 -13.339 -19.996 1.352 1.00 0.00 N ATOM 831 CA GLU A 117 -13.697 -21.367 1.023 1.00 0.00 C ATOM 832 C GLU A 117 -12.614 -22.326 1.509 1.00 0.00 C ATOM 833 O GLU A 117 -12.542 -23.479 1.078 1.00 0.00 O ATOM 834 CB GLU A 117 -13.887 -21.507 -0.491 1.00 0.00 C ATOM 835 CG GLU A 117 -14.819 -20.461 -1.089 1.00 0.00 C ATOM 836 CD GLU A 117 -16.232 -20.539 -0.545 1.00 0.00 C ATOM 837 OE1 GLU A 117 -17.011 -21.395 -1.020 1.00 0.00 O ATOM 838 OE2 GLU A 117 -16.573 -19.738 0.348 1.00 0.00 O ATOM 0 H GLU A 117 -12.712 -19.553 0.680 1.00 0.00 H new ATOM 0 HA GLU A 117 -14.633 -21.618 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.915 -21.436 -0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.281 -22.500 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.415 -19.468 -0.891 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.846 -20.584 -2.172 1.00 0.00 H new ATOM 928 N VAL B 156 7.369 -11.222 -8.824 1.00 0.00 N ATOM 929 CA VAL B 156 7.909 -10.867 -7.525 1.00 0.00 C ATOM 930 C VAL B 156 6.969 -11.367 -6.436 1.00 0.00 C ATOM 931 O VAL B 156 5.962 -10.728 -6.120 1.00 0.00 O ATOM 932 CB VAL B 156 8.124 -9.344 -7.384 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.688 -8.999 -6.014 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.043 -8.835 -8.485 1.00 0.00 C ATOM 0 HA VAL B 156 8.885 -11.341 -7.423 1.00 0.00 H new ATOM 0 HB VAL B 156 7.156 -8.852 -7.483 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.830 -7.921 -5.940 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.993 -9.327 -5.241 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.646 -9.501 -5.878 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.185 -7.760 -8.372 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.008 -9.338 -8.415 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.595 -9.042 -9.457 1.00 0.00 H new ATOM 944 N LYS B 157 7.285 -12.536 -5.900 1.00 0.00 N ATOM 945 CA LYS B 157 6.423 -13.191 -4.932 1.00 0.00 C ATOM 946 C LYS B 157 6.504 -12.518 -3.570 1.00 0.00 C ATOM 947 O LYS B 157 7.257 -12.943 -2.692 1.00 0.00 O ATOM 948 CB LYS B 157 6.779 -14.671 -4.808 1.00 0.00 C ATOM 949 CG LYS B 157 6.672 -15.431 -6.117 1.00 0.00 C ATOM 950 CD LYS B 157 6.846 -16.920 -5.897 1.00 0.00 C ATOM 951 CE LYS B 157 6.840 -17.683 -7.210 1.00 0.00 C ATOM 952 NZ LYS B 157 6.935 -19.152 -6.999 1.00 0.00 N ATOM 0 H LYS B 157 8.137 -13.052 -6.121 1.00 0.00 H new ATOM 0 HA LYS B 157 5.398 -13.103 -5.293 1.00 0.00 H new ATOM 0 HB2 LYS B 157 7.796 -14.761 -4.427 1.00 0.00 H new ATOM 0 HB3 LYS B 157 6.121 -15.135 -4.073 1.00 0.00 H new ATOM 0 HG2 LYS B 157 5.702 -15.239 -6.575 1.00 0.00 H new ATOM 0 HG3 LYS B 157 7.430 -15.072 -6.813 1.00 0.00 H new ATOM 0 HD2 LYS B 157 7.784 -17.104 -5.373 1.00 0.00 H new ATOM 0 HD3 LYS B 157 6.045 -17.290 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS B 157 5.927 -17.454 -7.759 1.00 0.00 H new ATOM 0 HE3 LYS B 157 7.675 -17.350 -7.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 6.928 -19.636 -7.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 7.819 -19.374 -6.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 6.125 -19.474 -6.432 1.00 0.00 H new ATOM 966 N VAL B 158 5.751 -11.444 -3.411 1.00 0.00 N ATOM 967 CA VAL B 158 5.628 -10.800 -2.121 1.00 0.00 C ATOM 968 C VAL B 158 4.619 -11.567 -1.285 1.00 0.00 C ATOM 969 O VAL B 158 3.419 -11.298 -1.337 1.00 0.00 O ATOM 970 CB VAL B 158 5.197 -9.320 -2.237 1.00 0.00 C ATOM 971 CG1 VAL B 158 5.091 -8.673 -0.860 1.00 0.00 C ATOM 972 CG2 VAL B 158 6.173 -8.552 -3.117 1.00 0.00 C ATOM 0 H VAL B 158 5.217 -11.002 -4.160 1.00 0.00 H new ATOM 0 HA VAL B 158 6.609 -10.808 -1.646 1.00 0.00 H new ATOM 0 HB VAL B 158 4.211 -9.287 -2.700 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.786 -7.632 -0.970 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.351 -9.207 -0.263 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.059 -8.717 -0.362 1.00 0.00 H new ATOM 0 HG21 VAL B 158 5.856 -7.511 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL B 158 7.171 -8.598 -2.680 1.00 0.00 H new ATOM 0 HG23 VAL B 158 6.192 -8.996 -4.113 1.00 0.00 H new ATOM 982 N LYS B 159 5.107 -12.572 -0.573 1.00 0.00 N ATOM 983 CA LYS B 159 4.250 -13.388 0.267 1.00 0.00 C ATOM 984 C LYS B 159 3.636 -12.552 1.376 1.00 0.00 C ATOM 985 O LYS B 159 4.324 -12.142 2.314 1.00 0.00 O ATOM 986 CB LYS B 159 5.026 -14.561 0.864 1.00 0.00 C ATOM 987 CG LYS B 159 5.568 -15.533 -0.175 1.00 0.00 C ATOM 988 CD LYS B 159 6.110 -16.798 0.474 1.00 0.00 C ATOM 989 CE LYS B 159 5.006 -17.581 1.169 1.00 0.00 C ATOM 990 NZ LYS B 159 5.513 -18.829 1.796 1.00 0.00 N ATOM 0 H LYS B 159 6.091 -12.840 -0.562 1.00 0.00 H new ATOM 0 HA LYS B 159 3.450 -13.786 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.857 -14.172 1.453 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.375 -15.103 1.550 1.00 0.00 H new ATOM 0 HG2 LYS B 159 4.777 -15.794 -0.878 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.359 -15.050 -0.749 1.00 0.00 H new ATOM 0 HD2 LYS B 159 6.581 -17.424 -0.283 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.883 -16.536 1.197 1.00 0.00 H new ATOM 0 HE2 LYS B 159 4.544 -16.955 1.932 1.00 0.00 H new ATOM 0 HE3 LYS B 159 4.229 -17.829 0.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 4.727 -19.330 2.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.931 -19.440 1.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 6.236 -18.592 2.505 1.00 0.00 H new ATOM 1004 N ILE B 160 2.354 -12.272 1.234 1.00 0.00 N ATOM 1005 CA ILE B 160 1.609 -11.552 2.248 1.00 0.00 C ATOM 1006 C ILE B 160 1.419 -12.441 3.470 1.00 0.00 C ATOM 1007 O ILE B 160 1.017 -13.599 3.333 1.00 0.00 O ATOM 1008 CB ILE B 160 0.226 -11.105 1.718 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.389 -10.203 0.491 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.572 -10.394 2.805 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.211 -8.956 0.750 1.00 0.00 C ATOM 0 H ILE B 160 1.803 -12.536 0.417 1.00 0.00 H new ATOM 0 HA ILE B 160 2.177 -10.662 2.518 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.328 -11.996 1.422 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.858 -10.776 -0.309 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.598 -9.908 0.135 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.540 -10.090 2.406 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.722 -11.070 3.647 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.025 -9.513 3.140 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.281 -8.370 -0.166 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.733 -8.360 1.527 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.211 -9.241 1.076 1.00 0.00 H new ATOM 1023 N PRO B 161 1.744 -11.923 4.668 1.00 0.00 N ATOM 1024 CA PRO B 161 1.562 -12.654 5.921 1.00 0.00 C ATOM 1025 C PRO B 161 0.191 -13.308 6.010 1.00 0.00 C ATOM 1026 O PRO B 161 -0.834 -12.674 5.745 1.00 0.00 O ATOM 1027 CB PRO B 161 1.708 -11.569 6.986 1.00 0.00 C ATOM 1028 CG PRO B 161 2.618 -10.567 6.370 1.00 0.00 C ATOM 1029 CD PRO B 161 2.329 -10.589 4.892 1.00 0.00 C ATOM 0 HA PRO B 161 2.275 -13.471 6.027 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.744 -11.128 7.239 1.00 0.00 H new ATOM 0 HB3 PRO B 161 2.126 -11.971 7.909 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.443 -9.575 6.786 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.661 -10.816 6.566 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.637 -9.796 4.608 1.00 0.00 H new ATOM 0 HD3 PRO B 161 3.236 -10.446 4.305 1.00 0.00 H new ATOM 1037 N GLU B 162 0.188 -14.576 6.387 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.026 -15.369 6.476 1.00 0.00 C ATOM 1039 C GLU B 162 -2.064 -14.699 7.380 1.00 0.00 C ATOM 1040 O GLU B 162 -3.270 -14.833 7.167 1.00 0.00 O ATOM 1041 CB GLU B 162 -0.657 -16.750 7.008 1.00 0.00 C ATOM 1042 CG GLU B 162 -1.807 -17.727 7.059 1.00 0.00 C ATOM 1043 CD GLU B 162 -1.367 -19.082 7.561 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -1.385 -19.299 8.791 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -0.976 -19.927 6.732 1.00 0.00 O ATOM 0 H GLU B 162 1.033 -15.087 6.641 1.00 0.00 H new ATOM 0 HA GLU B 162 -1.476 -15.457 5.487 1.00 0.00 H new ATOM 0 HB2 GLU B 162 0.131 -17.168 6.382 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -0.244 -16.641 8.011 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -2.589 -17.335 7.709 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -2.241 -17.831 6.064 1.00 0.00 H new ATOM 1052 N GLU B 163 -1.579 -13.950 8.361 1.00 0.00 N ATOM 1053 CA GLU B 163 -2.442 -13.263 9.318 1.00 0.00 C ATOM 1054 C GLU B 163 -3.232 -12.138 8.644 1.00 0.00 C ATOM 1055 O GLU B 163 -4.296 -11.743 9.121 1.00 0.00 O ATOM 1056 CB GLU B 163 -1.597 -12.678 10.452 1.00 0.00 C ATOM 1057 CG GLU B 163 -0.539 -13.630 10.991 1.00 0.00 C ATOM 1058 CD GLU B 163 -1.124 -14.897 11.580 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -1.406 -15.838 10.811 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -1.274 -14.964 12.814 1.00 0.00 O ATOM 0 H GLU B 163 -0.582 -13.801 8.517 1.00 0.00 H new ATOM 0 HA GLU B 163 -3.148 -13.991 9.717 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.108 -11.771 10.096 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -2.257 -12.385 11.269 1.00 0.00 H new ATOM 0 HG2 GLU B 163 0.147 -13.894 10.186 1.00 0.00 H new ATOM 0 HG3 GLU B 163 0.047 -13.118 11.755 1.00 0.00 H new ATOM 1067 N LEU B 164 -2.708 -11.629 7.533 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.302 -10.477 6.863 1.00 0.00 C ATOM 1069 C LEU B 164 -4.219 -10.897 5.721 1.00 0.00 C ATOM 1070 O LEU B 164 -4.945 -10.070 5.167 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.205 -9.549 6.335 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.360 -8.867 7.413 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.267 -8.020 6.783 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -2.238 -8.013 8.317 1.00 0.00 C ATOM 0 H LEU B 164 -1.873 -11.997 7.077 1.00 0.00 H new ATOM 0 HA LEU B 164 -3.906 -9.946 7.598 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.544 -10.125 5.687 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.667 -8.780 5.717 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.888 -9.641 8.018 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.322 -7.544 7.567 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.380 -8.654 6.177 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.718 -7.254 6.153 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.621 -7.535 9.078 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.737 -7.248 7.722 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -2.985 -8.643 8.799 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.194 -12.181 5.377 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.027 -12.701 4.294 1.00 0.00 C ATOM 1088 C LYS B 165 -6.521 -12.429 4.534 1.00 0.00 C ATOM 1089 O LYS B 165 -7.198 -11.909 3.643 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.786 -14.200 4.087 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.426 -14.528 3.496 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.289 -16.017 3.229 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.983 -16.344 2.525 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.861 -17.798 2.238 1.00 0.00 N ATOM 0 H LYS B 165 -3.607 -12.881 5.831 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.736 -12.171 3.387 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.888 -14.710 5.045 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.561 -14.596 3.431 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.287 -13.975 2.567 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.641 -14.205 4.180 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.341 -16.562 4.172 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.126 -16.356 2.619 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.922 -15.783 1.593 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.146 -16.024 3.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.936 -17.990 1.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.945 -18.335 3.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.617 -18.088 1.585 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.069 -12.769 5.726 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.477 -12.499 6.043 1.00 0.00 C ATOM 1110 C PRO B 166 -8.832 -11.022 5.897 1.00 0.00 C ATOM 1111 O PRO B 166 -9.939 -10.684 5.481 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.614 -12.938 7.502 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.526 -13.930 7.703 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.390 -13.465 6.838 1.00 0.00 C ATOM 0 HA PRO B 166 -9.150 -13.024 5.365 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.509 -12.092 8.181 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.592 -13.380 7.692 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.227 -13.977 8.750 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.851 -14.931 7.419 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.719 -12.798 7.380 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -5.788 -14.301 6.481 1.00 0.00 H new ATOM 1122 N TRP B 167 -7.879 -10.150 6.224 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.094 -8.707 6.146 1.00 0.00 C ATOM 1124 C TRP B 167 -8.134 -8.243 4.694 1.00 0.00 C ATOM 1125 O TRP B 167 -8.930 -7.375 4.337 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.002 -7.955 6.912 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.006 -8.228 8.386 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.201 -9.096 9.061 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -7.852 -7.621 9.369 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.497 -9.074 10.402 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.509 -8.176 10.617 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -8.872 -6.667 9.313 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.144 -7.800 11.798 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.502 -6.297 10.486 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.139 -6.863 11.713 1.00 0.00 C ATOM 0 H TRP B 167 -6.949 -10.419 6.546 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.057 -8.485 6.606 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.029 -8.228 6.503 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.127 -6.885 6.749 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.440 -9.713 8.607 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.038 -9.635 11.120 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.162 -6.227 8.370 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.862 -8.232 12.747 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.289 -5.558 10.455 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -9.654 -6.555 12.611 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.274 -8.826 3.862 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.266 -8.528 2.433 1.00 0.00 C ATOM 1148 C LEU B 168 -8.631 -8.820 1.828 1.00 0.00 C ATOM 1149 O LEU B 168 -9.231 -7.978 1.156 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.213 -9.375 1.714 1.00 0.00 C ATOM 1151 CG LEU B 168 -4.761 -9.115 2.111 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -3.841 -10.082 1.382 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.373 -7.679 1.803 1.00 0.00 C ATOM 0 H LEU B 168 -6.574 -9.508 4.154 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.027 -7.472 2.309 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.436 -10.427 1.895 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.311 -9.208 0.641 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.658 -9.274 3.184 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.808 -9.889 1.671 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.107 -11.106 1.646 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.948 -9.945 0.306 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.335 -7.512 2.093 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.486 -7.493 0.735 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.019 -7.000 2.360 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.115 -10.028 2.081 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.398 -10.460 1.558 1.00 0.00 C ATOM 1167 C VAL B 169 -11.532 -9.656 2.181 1.00 0.00 C ATOM 1168 O VAL B 169 -12.545 -9.402 1.537 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.624 -11.966 1.809 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -11.950 -12.423 1.223 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.478 -12.777 1.224 1.00 0.00 C ATOM 0 H VAL B 169 -8.634 -10.727 2.648 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.390 -10.286 0.482 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.656 -12.130 2.886 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.084 -13.488 1.414 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.764 -11.866 1.687 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.954 -12.244 0.148 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.651 -13.837 1.409 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.419 -12.601 0.150 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.542 -12.475 1.694 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.341 -9.234 3.426 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.358 -8.471 4.143 1.00 0.00 C ATOM 1183 C ASP B 170 -12.575 -7.122 3.473 1.00 0.00 C ATOM 1184 O ASP B 170 -13.699 -6.771 3.126 1.00 0.00 O ATOM 1185 CB ASP B 170 -11.953 -8.272 5.605 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.150 -8.146 6.528 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -13.657 -9.197 6.987 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.583 -7.014 6.808 1.00 0.00 O ATOM 0 H ASP B 170 -10.490 -9.407 3.961 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.291 -9.034 4.116 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.338 -9.113 5.926 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.338 -7.376 5.689 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.486 -6.385 3.270 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.537 -5.086 2.592 1.00 0.00 C ATOM 1195 C ASP B 171 -12.159 -5.224 1.204 1.00 0.00 C ATOM 1196 O ASP B 171 -13.072 -4.474 0.838 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.127 -4.494 2.491 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.055 -3.255 1.614 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.525 -2.179 2.039 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.513 -3.354 0.495 1.00 0.00 O ATOM 0 H ASP B 171 -10.551 -6.665 3.566 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.162 -4.412 3.177 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.774 -4.243 3.491 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.451 -5.251 2.094 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.681 -6.207 0.445 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.221 -6.488 -0.880 1.00 0.00 C ATOM 1207 C TRP B 172 -13.719 -6.777 -0.807 1.00 0.00 C ATOM 1208 O TRP B 172 -14.509 -6.199 -1.555 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.484 -7.675 -1.511 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.056 -8.112 -2.830 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -11.847 -7.534 -4.049 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -12.932 -9.223 -3.060 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.545 -8.212 -5.020 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.214 -9.255 -4.438 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.501 -10.195 -2.234 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.048 -10.217 -5.005 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.326 -11.148 -2.797 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.589 -11.156 -4.171 1.00 0.00 C ATOM 0 H TRP B 172 -10.919 -6.823 0.727 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.073 -5.606 -1.503 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.437 -7.408 -1.650 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.509 -8.516 -0.818 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.224 -6.670 -4.225 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.562 -7.976 -6.012 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.299 -10.201 -1.173 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.259 -10.221 -6.064 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.776 -11.900 -2.166 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.233 -11.920 -4.582 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.097 -7.662 0.106 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.488 -8.085 0.256 1.00 0.00 C ATOM 1231 C ASP B 173 -16.383 -6.919 0.651 1.00 0.00 C ATOM 1232 O ASP B 173 -17.469 -6.745 0.091 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.593 -9.194 1.303 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.020 -9.632 1.551 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.626 -10.237 0.641 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.529 -9.408 2.667 1.00 0.00 O ATOM 0 H ASP B 173 -13.454 -8.106 0.761 1.00 0.00 H new ATOM 0 HA ASP B 173 -15.826 -8.463 -0.709 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.006 -10.052 0.977 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.156 -8.846 2.239 1.00 0.00 H new ATOM 1241 N LEU B 174 -15.917 -6.120 1.606 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.667 -4.962 2.073 1.00 0.00 C ATOM 1243 C LEU B 174 -16.998 -4.032 0.915 1.00 0.00 C ATOM 1244 O LEU B 174 -18.151 -3.660 0.729 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.881 -4.202 3.146 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.664 -4.961 4.456 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.784 -4.156 5.397 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.994 -5.281 5.118 1.00 0.00 C ATOM 0 H LEU B 174 -15.020 -6.255 2.072 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.598 -5.321 2.511 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.908 -3.931 2.737 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.405 -3.272 3.366 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.160 -5.900 4.227 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.640 -4.711 6.324 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.817 -3.977 4.927 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.263 -3.202 5.616 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.817 -5.821 6.048 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.526 -4.354 5.332 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.594 -5.898 4.449 1.00 0.00 H new ATOM 1260 N ILE B 175 -15.987 -3.683 0.127 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.176 -2.761 -0.985 1.00 0.00 C ATOM 1262 C ILE B 175 -17.027 -3.381 -2.093 1.00 0.00 C ATOM 1263 O ILE B 175 -18.078 -2.849 -2.451 1.00 0.00 O ATOM 1264 CB ILE B 175 -14.828 -2.306 -1.591 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.971 -1.597 -0.539 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.061 -1.395 -2.794 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.584 -0.318 -0.011 1.00 0.00 C ATOM 0 H ILE B 175 -15.032 -4.024 0.238 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.694 -1.895 -0.573 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.290 -3.192 -1.928 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.799 -2.278 0.295 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.996 -1.370 -0.971 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.101 -1.085 -3.207 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.626 -1.934 -3.554 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.622 -0.515 -2.481 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.919 0.126 0.729 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.730 0.382 -0.834 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.546 -0.539 0.452 1.00 0.00 H new ATOM 1279 N THR B 176 -16.580 -4.517 -2.615 1.00 0.00 N ATOM 1280 CA THR B 176 -17.154 -5.069 -3.833 1.00 0.00 C ATOM 1281 C THR B 176 -18.499 -5.753 -3.599 1.00 0.00 C ATOM 1282 O THR B 176 -19.456 -5.512 -4.335 1.00 0.00 O ATOM 1283 CB THR B 176 -16.187 -6.064 -4.511 1.00 0.00 C ATOM 1284 OG1 THR B 176 -15.855 -7.131 -3.609 1.00 0.00 O ATOM 1285 CG2 THR B 176 -14.914 -5.362 -4.957 1.00 0.00 C ATOM 0 H THR B 176 -15.824 -5.072 -2.214 1.00 0.00 H new ATOM 0 HA THR B 176 -17.321 -4.217 -4.492 1.00 0.00 H new ATOM 0 HB THR B 176 -16.688 -6.475 -5.387 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.068 -6.880 -3.082 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.248 -6.083 -5.432 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.163 -4.575 -5.668 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.417 -4.925 -4.091 1.00 0.00 H new ATOM 1293 N ARG B 177 -18.583 -6.596 -2.580 1.00 0.00 N ATOM 1294 CA ARG B 177 -19.768 -7.422 -2.396 1.00 0.00 C ATOM 1295 C ARG B 177 -20.808 -6.750 -1.506 1.00 0.00 C ATOM 1296 O ARG B 177 -21.957 -6.570 -1.912 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.400 -8.792 -1.817 1.00 0.00 C ATOM 1298 CG ARG B 177 -18.466 -9.611 -2.699 1.00 0.00 C ATOM 1299 CD ARG B 177 -18.924 -9.629 -4.150 1.00 0.00 C ATOM 1300 NE ARG B 177 -20.352 -9.928 -4.280 1.00 0.00 N ATOM 1301 CZ ARG B 177 -21.045 -9.764 -5.408 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -20.435 -9.375 -6.519 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -22.350 -9.986 -5.427 1.00 0.00 N ATOM 0 H ARG B 177 -17.856 -6.726 -1.877 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.208 -7.557 -3.384 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.930 -8.649 -0.844 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -20.315 -9.361 -1.649 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -17.459 -9.199 -2.642 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -18.414 -10.633 -2.322 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -18.715 -8.661 -4.606 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.348 -10.372 -4.701 1.00 0.00 H new ATOM 0 HE ARG B 177 -20.845 -10.282 -3.460 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.430 -9.199 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -20.970 -9.251 -7.378 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -22.829 -10.284 -4.577 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -22.876 -9.859 -6.292 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.404 -6.376 -0.300 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.344 -5.861 0.690 1.00 0.00 C ATOM 1319 C GLN B 178 -21.545 -4.351 0.566 1.00 0.00 C ATOM 1320 O GLN B 178 -22.320 -3.759 1.320 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.890 -6.256 2.098 1.00 0.00 C ATOM 1322 CG GLN B 178 -21.198 -7.712 2.420 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.606 -8.192 3.732 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -20.330 -9.383 3.895 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -20.408 -7.287 4.673 1.00 0.00 N ATOM 0 H GLN B 178 -19.436 -6.419 0.017 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.317 -6.314 0.498 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.818 -6.085 2.192 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.381 -5.613 2.829 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -22.279 -7.846 2.450 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -20.822 -8.340 1.612 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -20.649 -6.311 4.501 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -20.014 -7.564 5.572 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.839 -3.739 -0.386 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.048 -2.333 -0.759 1.00 0.00 C ATOM 1336 C LYS B 179 -20.840 -1.385 0.422 1.00 0.00 C ATOM 1337 O LYS B 179 -21.508 -0.351 0.531 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.452 -2.136 -1.344 1.00 0.00 C ATOM 1339 CG LYS B 179 -22.734 -2.989 -2.570 1.00 0.00 C ATOM 1340 CD LYS B 179 -21.682 -2.784 -3.648 1.00 0.00 C ATOM 1341 CE LYS B 179 -21.982 -3.626 -4.874 1.00 0.00 C ATOM 1342 NZ LYS B 179 -20.847 -3.647 -5.834 1.00 0.00 N ATOM 0 H LYS B 179 -20.105 -4.202 -0.922 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.301 -2.089 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.190 -2.366 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.581 -1.086 -1.606 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.762 -4.040 -2.284 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -23.718 -2.740 -2.969 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -21.644 -1.731 -3.927 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -20.699 -3.046 -3.255 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.213 -4.645 -4.565 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -22.869 -3.236 -5.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -21.186 -3.962 -6.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -20.445 -2.692 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -20.115 -4.302 -5.492 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.902 -1.734 1.286 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.540 -0.900 2.418 1.00 0.00 C ATOM 1358 C GLN B 180 -18.310 -0.079 2.071 1.00 0.00 C ATOM 1359 O GLN B 180 -17.235 -0.625 1.834 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.290 -1.766 3.652 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.566 -2.338 4.248 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.300 -3.403 5.288 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -20.257 -4.589 4.975 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.109 -2.987 6.528 1.00 0.00 N ATOM 0 H GLN B 180 -19.371 -2.602 1.222 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.360 -0.219 2.645 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.622 -2.585 3.384 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.778 -1.171 4.408 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.144 -1.532 4.700 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.177 -2.760 3.450 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.154 -1.991 6.744 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.917 -3.662 7.268 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.479 1.233 2.037 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.443 2.123 1.544 1.00 0.00 C ATOM 1375 C LEU B 181 -16.793 2.896 2.693 1.00 0.00 C ATOM 1376 O LEU B 181 -17.334 2.959 3.798 1.00 0.00 O ATOM 1377 CB LEU B 181 -18.048 3.082 0.511 1.00 0.00 C ATOM 1378 CG LEU B 181 -17.045 3.879 -0.324 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -16.075 2.949 -1.031 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.774 4.740 -1.338 1.00 0.00 C ATOM 0 H LEU B 181 -19.328 1.706 2.347 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.662 1.531 1.067 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.679 2.506 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.698 3.785 1.032 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.478 4.524 0.346 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.370 3.537 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.530 2.362 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.628 2.279 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -17.049 5.302 -1.926 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.362 4.104 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.435 5.433 -0.818 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.630 3.478 2.423 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.859 4.173 3.441 1.00 0.00 C ATOM 1394 C PHE B 182 -14.668 5.640 3.058 1.00 0.00 C ATOM 1395 O PHE B 182 -13.702 5.991 2.383 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.498 3.482 3.599 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.687 3.927 4.785 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.942 3.413 6.047 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.654 4.839 4.633 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -12.184 3.803 7.135 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.891 5.230 5.718 1.00 0.00 C ATOM 1402 CZ PHE B 182 -11.157 4.711 6.969 1.00 0.00 C ATOM 0 H PHE B 182 -15.199 3.480 1.498 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.397 4.138 4.388 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.661 2.407 3.673 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.914 3.654 2.695 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.742 2.700 6.182 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.443 5.249 3.656 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.395 3.398 8.114 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -10.088 5.940 5.587 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.562 5.015 7.818 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.607 6.488 3.460 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.499 7.920 3.200 1.00 0.00 C ATOM 1414 C TYR B 183 -15.469 8.711 4.503 1.00 0.00 C ATOM 1415 O TYR B 183 -16.488 9.224 4.969 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.634 8.411 2.288 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.940 7.650 2.429 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.595 7.540 3.651 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.517 7.042 1.325 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.785 6.846 3.764 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -19.706 6.349 1.428 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.336 6.253 2.648 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.521 5.562 2.750 1.00 0.00 O ATOM 0 H TYR B 183 -16.449 6.211 3.965 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.557 8.090 2.678 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.819 9.464 2.498 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.302 8.346 1.252 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -18.166 8.005 4.527 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.026 7.112 0.365 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -20.280 6.769 4.721 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.140 5.884 0.555 1.00 0.00 H new ATOM 0 HH TYR B 183 -22.065 5.950 3.467 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.281 8.805 5.079 1.00 0.00 N ATOM 1434 CA LEU B 184 -14.078 9.484 6.349 1.00 0.00 C ATOM 1435 C LEU B 184 -12.587 9.584 6.644 1.00 0.00 C ATOM 1436 O LEU B 184 -11.800 8.795 6.122 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.846 8.784 7.511 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.460 7.337 7.908 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.419 6.419 6.710 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -13.148 7.288 8.686 1.00 0.00 C ATOM 0 H LEU B 184 -13.429 8.412 4.679 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.488 10.491 6.271 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.738 9.408 8.398 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.904 8.781 7.250 1.00 0.00 H new ATOM 0 HG LEU B 184 -15.245 6.975 8.572 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -14.145 5.414 7.031 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -15.401 6.394 6.237 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.682 6.786 5.996 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.916 6.255 8.944 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.346 7.698 8.072 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.244 7.877 9.598 1.00 0.00 H new ATOM 1452 N PRO B 185 -12.172 10.573 7.451 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.772 10.714 7.845 1.00 0.00 C ATOM 1454 C PRO B 185 -10.368 9.671 8.886 1.00 0.00 C ATOM 1455 O PRO B 185 -10.816 9.712 10.034 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.710 12.128 8.428 1.00 0.00 C ATOM 1457 CG PRO B 185 -12.087 12.394 8.931 1.00 0.00 C ATOM 1458 CD PRO B 185 -13.025 11.626 8.037 1.00 0.00 C ATOM 0 HA PRO B 185 -10.086 10.562 7.012 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.976 12.193 9.231 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.418 12.856 7.671 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.190 12.074 9.968 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.311 13.460 8.903 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.855 11.200 8.600 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.457 12.265 7.267 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.537 8.727 8.471 1.00 0.00 N ATOM 1467 CA ALA B 186 -9.087 7.663 9.354 1.00 0.00 C ATOM 1468 C ALA B 186 -8.134 8.188 10.421 1.00 0.00 C ATOM 1469 O ALA B 186 -7.385 9.139 10.193 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.422 6.561 8.552 1.00 0.00 C ATOM 0 H ALA B 186 -9.160 8.677 7.525 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.963 7.257 9.860 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -8.090 5.771 9.225 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -9.134 6.152 7.836 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.563 6.967 8.018 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.177 7.560 11.589 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.300 7.930 12.691 1.00 0.00 C ATOM 1478 C LYS B 187 -5.990 7.150 12.609 1.00 0.00 C ATOM 1479 O LYS B 187 -4.906 7.725 12.711 1.00 0.00 O ATOM 1480 CB LYS B 187 -8.006 7.668 14.023 1.00 0.00 C ATOM 1481 CG LYS B 187 -9.236 8.543 14.232 1.00 0.00 C ATOM 1482 CD LYS B 187 -10.077 8.075 15.408 1.00 0.00 C ATOM 1483 CE LYS B 187 -10.721 6.725 15.130 1.00 0.00 C ATOM 1484 NZ LYS B 187 -11.605 6.284 16.242 1.00 0.00 N ATOM 0 H LYS B 187 -8.812 6.790 11.797 1.00 0.00 H new ATOM 0 HA LYS B 187 -7.067 8.993 12.623 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.301 6.620 14.070 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.304 7.839 14.839 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.923 9.574 14.398 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.843 8.536 13.327 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.452 8.005 16.298 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -10.852 8.812 15.619 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -11.301 6.784 14.209 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -9.942 5.979 14.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -12.022 5.360 16.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -11.048 6.202 17.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -12.364 6.981 16.379 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.096 5.839 12.418 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.928 5.010 12.164 1.00 0.00 C ATOM 1500 C LYS B 188 -4.708 4.893 10.667 1.00 0.00 C ATOM 1501 O LYS B 188 -5.505 4.276 9.955 1.00 0.00 O ATOM 1502 CB LYS B 188 -5.091 3.627 12.794 1.00 0.00 C ATOM 1503 CG LYS B 188 -4.340 3.458 14.106 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.833 3.500 13.891 1.00 0.00 C ATOM 1505 CE LYS B 188 -2.072 3.244 15.182 1.00 0.00 C ATOM 1506 NZ LYS B 188 -2.237 4.350 16.161 1.00 0.00 N ATOM 0 H LYS B 188 -6.980 5.330 12.435 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.056 5.480 12.620 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -6.151 3.439 12.966 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -4.744 2.873 12.088 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -4.633 4.247 14.799 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -4.617 2.510 14.567 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.551 2.754 13.148 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.550 4.473 13.489 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -2.420 2.312 15.628 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -1.013 3.115 14.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -1.647 4.164 16.997 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -1.945 5.247 15.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -3.235 4.414 16.448 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.633 5.494 10.190 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.399 5.595 8.763 1.00 0.00 C ATOM 1522 C ASN B 189 -1.963 5.271 8.396 1.00 0.00 C ATOM 1523 O ASN B 189 -1.104 5.132 9.269 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.760 6.998 8.275 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.958 8.089 8.956 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -3.271 8.496 10.073 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.944 8.600 8.275 1.00 0.00 N ATOM 0 H ASN B 189 -2.909 5.919 10.770 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.036 4.859 8.272 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.598 7.055 7.199 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.822 7.174 8.448 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -1.392 9.358 8.675 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.715 8.235 7.350 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.725 5.179 7.091 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.435 4.784 6.536 1.00 0.00 C ATOM 1536 C VAL B 190 0.708 5.609 7.116 1.00 0.00 C ATOM 1537 O VAL B 190 1.645 5.064 7.698 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.430 4.947 5.000 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.849 4.389 4.394 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.653 4.288 4.382 1.00 0.00 C ATOM 0 H VAL B 190 -2.430 5.379 6.382 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.285 3.738 6.802 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.469 6.013 4.777 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.825 4.517 3.312 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.708 4.921 4.803 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.932 3.329 4.632 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.627 4.416 3.300 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.654 3.225 4.622 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.556 4.750 4.781 1.00 0.00 H new ATOM 1550 N ASP B 191 0.609 6.924 6.969 1.00 0.00 N ATOM 1551 CA ASP B 191 1.686 7.830 7.359 1.00 0.00 C ATOM 1552 C ASP B 191 2.032 7.691 8.839 1.00 0.00 C ATOM 1553 O ASP B 191 3.206 7.623 9.205 1.00 0.00 O ATOM 1554 CB ASP B 191 1.298 9.277 7.054 1.00 0.00 C ATOM 1555 CG ASP B 191 2.500 10.198 7.034 1.00 0.00 C ATOM 1556 OD1 ASP B 191 2.945 10.637 8.115 1.00 0.00 O ATOM 1557 OD2 ASP B 191 3.016 10.467 5.931 1.00 0.00 O ATOM 0 H ASP B 191 -0.210 7.391 6.580 1.00 0.00 H new ATOM 0 HA ASP B 191 2.568 7.559 6.779 1.00 0.00 H new ATOM 0 HB2 ASP B 191 0.793 9.320 6.089 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.587 9.626 7.802 1.00 0.00 H new ATOM 1562 N SER B 192 1.009 7.631 9.682 1.00 0.00 N ATOM 1563 CA SER B 192 1.215 7.547 11.119 1.00 0.00 C ATOM 1564 C SER B 192 1.879 6.227 11.508 1.00 0.00 C ATOM 1565 O SER B 192 2.780 6.202 12.345 1.00 0.00 O ATOM 1566 CB SER B 192 -0.115 7.720 11.849 1.00 0.00 C ATOM 1567 OG SER B 192 -0.704 8.967 11.512 1.00 0.00 O ATOM 0 H SER B 192 0.030 7.639 9.394 1.00 0.00 H new ATOM 0 HA SER B 192 1.887 8.352 11.416 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.791 6.907 11.584 1.00 0.00 H new ATOM 0 HB3 SER B 192 0.044 7.664 12.926 1.00 0.00 H new ATOM 0 HG SER B 192 -1.547 8.813 11.037 1.00 0.00 H new ATOM 1573 N ILE B 193 1.449 5.135 10.880 1.00 0.00 N ATOM 1574 CA ILE B 193 2.046 3.828 11.135 1.00 0.00 C ATOM 1575 C ILE B 193 3.486 3.798 10.630 1.00 0.00 C ATOM 1576 O ILE B 193 4.373 3.247 11.279 1.00 0.00 O ATOM 1577 CB ILE B 193 1.243 2.696 10.458 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.202 2.691 10.964 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.901 1.346 10.719 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.098 1.726 10.219 1.00 0.00 C ATOM 0 H ILE B 193 0.694 5.129 10.195 1.00 0.00 H new ATOM 0 HA ILE B 193 2.030 3.665 12.213 1.00 0.00 H new ATOM 0 HB ILE B 193 1.234 2.874 9.383 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.207 2.435 12.024 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.613 3.697 10.877 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.322 0.559 10.235 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.914 1.351 10.317 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.938 1.161 11.793 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.106 1.775 10.630 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.123 1.994 9.163 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.711 0.713 10.327 1.00 0.00 H new ATOM 1592 N LEU B 194 3.706 4.411 9.473 1.00 0.00 N ATOM 1593 CA LEU B 194 5.038 4.517 8.891 1.00 0.00 C ATOM 1594 C LEU B 194 6.002 5.207 9.852 1.00 0.00 C ATOM 1595 O LEU B 194 7.102 4.714 10.107 1.00 0.00 O ATOM 1596 CB LEU B 194 4.977 5.290 7.571 1.00 0.00 C ATOM 1597 CG LEU B 194 4.406 4.515 6.381 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.372 5.395 5.141 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.220 3.255 6.120 1.00 0.00 C ATOM 0 H LEU B 194 2.971 4.846 8.915 1.00 0.00 H new ATOM 0 HA LEU B 194 5.405 3.509 8.701 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.375 6.186 7.722 1.00 0.00 H new ATOM 0 HB3 LEU B 194 5.984 5.622 7.317 1.00 0.00 H new ATOM 0 HG LEU B 194 3.385 4.218 6.622 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.963 4.829 4.304 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.745 6.266 5.330 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.383 5.722 4.899 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.798 2.719 5.270 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.252 3.528 5.900 1.00 0.00 H new ATOM 0 HD23 LEU B 194 5.194 2.616 7.002 1.00 0.00 H new ATOM 1611 N GLU B 195 5.576 6.342 10.391 1.00 0.00 N ATOM 1612 CA GLU B 195 6.392 7.093 11.335 1.00 0.00 C ATOM 1613 C GLU B 195 6.597 6.296 12.621 1.00 0.00 C ATOM 1614 O GLU B 195 7.699 6.260 13.177 1.00 0.00 O ATOM 1615 CB GLU B 195 5.730 8.435 11.647 1.00 0.00 C ATOM 1616 CG GLU B 195 6.539 9.308 12.591 1.00 0.00 C ATOM 1617 CD GLU B 195 5.815 10.579 12.967 1.00 0.00 C ATOM 1618 OE1 GLU B 195 4.774 10.485 13.651 1.00 0.00 O ATOM 1619 OE2 GLU B 195 6.288 11.675 12.599 1.00 0.00 O ATOM 0 H GLU B 195 4.669 6.763 10.190 1.00 0.00 H new ATOM 0 HA GLU B 195 7.367 7.274 10.883 1.00 0.00 H new ATOM 0 HB2 GLU B 195 5.568 8.976 10.715 1.00 0.00 H new ATOM 0 HB3 GLU B 195 4.749 8.253 12.085 1.00 0.00 H new ATOM 0 HG2 GLU B 195 6.769 8.744 13.495 1.00 0.00 H new ATOM 0 HG3 GLU B 195 7.490 9.561 12.122 1.00 0.00 H new ATOM 1626 N ASP B 196 5.529 5.652 13.079 1.00 0.00 N ATOM 1627 CA ASP B 196 5.573 4.842 14.293 1.00 0.00 C ATOM 1628 C ASP B 196 6.562 3.692 14.134 1.00 0.00 C ATOM 1629 O ASP B 196 7.339 3.401 15.041 1.00 0.00 O ATOM 1630 CB ASP B 196 4.177 4.298 14.617 1.00 0.00 C ATOM 1631 CG ASP B 196 4.130 3.523 15.921 1.00 0.00 C ATOM 1632 OD1 ASP B 196 4.262 4.152 16.996 1.00 0.00 O ATOM 1633 OD2 ASP B 196 3.928 2.293 15.881 1.00 0.00 O ATOM 0 H ASP B 196 4.616 5.675 12.625 1.00 0.00 H new ATOM 0 HA ASP B 196 5.906 5.473 15.117 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.473 5.128 14.669 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.848 3.651 13.804 1.00 0.00 H new ATOM 1638 N TYR B 197 6.535 3.060 12.967 1.00 0.00 N ATOM 1639 CA TYR B 197 7.439 1.959 12.655 1.00 0.00 C ATOM 1640 C TYR B 197 8.897 2.423 12.633 1.00 0.00 C ATOM 1641 O TYR B 197 9.780 1.746 13.165 1.00 0.00 O ATOM 1642 CB TYR B 197 7.061 1.338 11.305 1.00 0.00 C ATOM 1643 CG TYR B 197 8.056 0.320 10.804 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.170 -0.922 11.411 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.882 0.603 9.724 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.084 -1.852 10.961 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.798 -0.323 9.265 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.896 -1.548 9.888 1.00 0.00 C ATOM 1649 OH TYR B 197 10.812 -2.473 9.442 1.00 0.00 O ATOM 0 H TYR B 197 5.889 3.294 12.213 1.00 0.00 H new ATOM 0 HA TYR B 197 7.340 1.208 13.438 1.00 0.00 H new ATOM 0 HB2 TYR B 197 6.084 0.864 11.394 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.963 2.132 10.565 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.533 -1.165 12.249 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.807 1.563 9.235 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.164 -2.814 11.446 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.433 -0.089 8.424 1.00 0.00 H new ATOM 0 HH TYR B 197 10.728 -3.296 9.968 1.00 0.00 H new ATOM 1659 N ALA B 198 9.141 3.574 12.018 1.00 0.00 N ATOM 1660 CA ALA B 198 10.491 4.121 11.918 1.00 0.00 C ATOM 1661 C ALA B 198 11.076 4.376 13.301 1.00 0.00 C ATOM 1662 O ALA B 198 12.214 4.002 13.588 1.00 0.00 O ATOM 1663 CB ALA B 198 10.484 5.404 11.099 1.00 0.00 C ATOM 0 H ALA B 198 8.421 4.148 11.580 1.00 0.00 H new ATOM 0 HA ALA B 198 11.120 3.388 11.412 1.00 0.00 H new ATOM 0 HB1 ALA B 198 11.498 5.799 11.034 1.00 0.00 H new ATOM 0 HB2 ALA B 198 10.111 5.194 10.097 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.838 6.139 11.580 1.00 0.00 H new ATOM 1669 N ASN B 199 10.286 4.998 14.163 1.00 0.00 N ATOM 1670 CA ASN B 199 10.738 5.314 15.513 1.00 0.00 C ATOM 1671 C ASN B 199 10.697 4.086 16.417 1.00 0.00 C ATOM 1672 O ASN B 199 11.361 4.052 17.447 1.00 0.00 O ATOM 1673 CB ASN B 199 9.907 6.450 16.116 1.00 0.00 C ATOM 1674 CG ASN B 199 10.294 7.808 15.561 1.00 0.00 C ATOM 1675 OD1 ASN B 199 11.447 8.038 15.192 1.00 0.00 O ATOM 1676 ND2 ASN B 199 9.336 8.716 15.498 1.00 0.00 N ATOM 0 H ASN B 199 9.332 5.294 13.955 1.00 0.00 H new ATOM 0 HA ASN B 199 11.774 5.644 15.441 1.00 0.00 H new ATOM 0 HB2 ASN B 199 8.851 6.268 15.919 1.00 0.00 H new ATOM 0 HB3 ASN B 199 10.033 6.454 17.199 1.00 0.00 H new ATOM 0 HD21 ASN B 199 9.539 9.647 15.134 1.00 0.00 H new ATOM 0 HD22 ASN B 199 8.394 8.486 15.814 1.00 0.00 H new ATOM 1683 N TYR B 200 9.927 3.078 16.020 1.00 0.00 N ATOM 1684 CA TYR B 200 9.861 1.816 16.757 1.00 0.00 C ATOM 1685 C TYR B 200 11.245 1.178 16.859 1.00 0.00 C ATOM 1686 O TYR B 200 11.598 0.586 17.880 1.00 0.00 O ATOM 1687 CB TYR B 200 8.870 0.863 16.073 1.00 0.00 C ATOM 1688 CG TYR B 200 8.934 -0.568 16.559 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.542 -0.908 17.848 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.393 -1.580 15.725 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.606 -2.216 18.290 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.457 -2.889 16.158 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.063 -3.201 17.440 1.00 0.00 C ATOM 1694 OH TYR B 200 9.131 -4.504 17.877 1.00 0.00 O ATOM 0 H TYR B 200 9.337 3.109 15.189 1.00 0.00 H new ATOM 0 HA TYR B 200 9.510 2.017 17.769 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.859 1.240 16.227 1.00 0.00 H new ATOM 0 HB3 TYR B 200 9.056 0.877 14.999 1.00 0.00 H new ATOM 0 HD1 TYR B 200 8.182 -0.138 18.515 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.705 -1.338 14.720 1.00 0.00 H new ATOM 0 HE1 TYR B 200 8.300 -2.465 19.295 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.814 -3.664 15.495 1.00 0.00 H new ATOM 0 HH TYR B 200 9.473 -5.073 17.156 1.00 0.00 H new ATOM 1704 N LYS B 201 12.029 1.316 15.802 1.00 0.00 N ATOM 1705 CA LYS B 201 13.392 0.805 15.796 1.00 0.00 C ATOM 1706 C LYS B 201 14.277 1.685 16.674 1.00 0.00 C ATOM 1707 O LYS B 201 14.992 1.200 17.553 1.00 0.00 O ATOM 1708 CB LYS B 201 13.956 0.788 14.370 1.00 0.00 C ATOM 1709 CG LYS B 201 13.080 0.071 13.353 1.00 0.00 C ATOM 1710 CD LYS B 201 12.893 -1.396 13.698 1.00 0.00 C ATOM 1711 CE LYS B 201 12.079 -2.107 12.632 1.00 0.00 C ATOM 1712 NZ LYS B 201 11.850 -3.537 12.961 1.00 0.00 N ATOM 0 H LYS B 201 11.746 1.777 14.937 1.00 0.00 H new ATOM 0 HA LYS B 201 13.379 -0.213 16.185 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.107 1.816 14.040 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.936 0.312 14.386 1.00 0.00 H new ATOM 0 HG2 LYS B 201 12.107 0.559 13.305 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.529 0.156 12.363 1.00 0.00 H new ATOM 0 HD2 LYS B 201 13.866 -1.876 13.798 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.393 -1.485 14.662 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.119 -1.605 12.515 1.00 0.00 H new ATOM 0 HE3 LYS B 201 12.595 -2.034 11.675 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 11.049 -3.897 12.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.704 -4.086 12.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 11.637 -3.630 13.975 1.00 0.00 H new ATOM 1726 N LYS B 202 14.177 2.987 16.440 1.00 0.00 N ATOM 1727 CA LYS B 202 15.049 3.974 17.067 1.00 0.00 C ATOM 1728 C LYS B 202 14.829 4.059 18.576 1.00 0.00 C ATOM 1729 O LYS B 202 15.780 4.225 19.341 1.00 0.00 O ATOM 1730 CB LYS B 202 14.808 5.341 16.427 1.00 0.00 C ATOM 1731 CG LYS B 202 14.897 5.314 14.910 1.00 0.00 C ATOM 1732 CD LYS B 202 14.494 6.643 14.295 1.00 0.00 C ATOM 1733 CE LYS B 202 14.468 6.562 12.777 1.00 0.00 C ATOM 1734 NZ LYS B 202 14.195 7.882 12.151 1.00 0.00 N ATOM 0 H LYS B 202 13.486 3.391 15.807 1.00 0.00 H new ATOM 0 HA LYS B 202 16.081 3.661 16.907 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.823 5.704 16.721 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.538 6.051 16.815 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.916 5.070 14.610 1.00 0.00 H new ATOM 0 HG3 LYS B 202 14.253 4.525 14.523 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.510 6.933 14.663 1.00 0.00 H new ATOM 0 HD3 LYS B 202 15.193 7.418 14.608 1.00 0.00 H new ATOM 0 HE2 LYS B 202 15.425 6.182 12.418 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.705 5.849 12.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 14.804 8.003 11.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 13.197 7.929 11.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 14.392 8.639 12.836 1.00 0.00 H new ATOM 1748 N SER B 203 13.575 3.932 18.996 1.00 0.00 N ATOM 1749 CA SER B 203 13.206 4.076 20.400 1.00 0.00 C ATOM 1750 C SER B 203 13.876 3.011 21.266 1.00 0.00 C ATOM 1751 O SER B 203 14.138 3.236 22.452 1.00 0.00 O ATOM 1752 CB SER B 203 11.684 3.998 20.548 1.00 0.00 C ATOM 1753 OG SER B 203 11.268 4.333 21.862 1.00 0.00 O ATOM 0 H SER B 203 12.790 3.728 18.378 1.00 0.00 H new ATOM 0 HA SER B 203 13.554 5.050 20.744 1.00 0.00 H new ATOM 0 HB2 SER B 203 11.214 4.674 19.834 1.00 0.00 H new ATOM 0 HB3 SER B 203 11.346 2.991 20.305 1.00 0.00 H new ATOM 0 HG SER B 203 10.292 4.274 21.921 1.00 0.00 H new ATOM 1866 N GLU B 211 19.825 4.754 10.453 1.00 0.00 N ATOM 1867 CA GLU B 211 18.650 5.630 10.524 1.00 0.00 C ATOM 1868 C GLU B 211 18.124 5.959 9.133 1.00 0.00 C ATOM 1869 O GLU B 211 16.941 5.754 8.844 1.00 0.00 O ATOM 1870 CB GLU B 211 19.028 6.924 11.261 1.00 0.00 C ATOM 1871 CG GLU B 211 17.851 7.793 11.701 1.00 0.00 C ATOM 1872 CD GLU B 211 17.128 8.477 10.553 1.00 0.00 C ATOM 1873 OE1 GLU B 211 17.718 9.374 9.921 1.00 0.00 O ATOM 1874 OE2 GLU B 211 15.962 8.123 10.286 1.00 0.00 O ATOM 0 HA GLU B 211 17.860 5.111 11.067 1.00 0.00 H new ATOM 0 HB2 GLU B 211 19.615 6.663 12.142 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.673 7.517 10.613 1.00 0.00 H new ATOM 0 HG2 GLU B 211 17.140 7.174 12.248 1.00 0.00 H new ATOM 0 HG3 GLU B 211 18.212 8.553 12.394 1.00 0.00 H new ATOM 1881 N TYR B 212 19.020 6.447 8.278 1.00 0.00 N ATOM 1882 CA TYR B 212 18.660 6.877 6.933 1.00 0.00 C ATOM 1883 C TYR B 212 17.886 5.793 6.190 1.00 0.00 C ATOM 1884 O TYR B 212 16.920 6.096 5.495 1.00 0.00 O ATOM 1885 CB TYR B 212 19.913 7.287 6.143 1.00 0.00 C ATOM 1886 CG TYR B 212 20.985 6.219 6.061 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.980 5.279 5.039 1.00 0.00 C ATOM 1888 CD2 TYR B 212 22.006 6.156 7.004 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.953 4.306 4.960 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.984 5.183 6.928 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.952 4.261 5.906 1.00 0.00 C ATOM 1892 OH TYR B 212 23.923 3.289 5.830 1.00 0.00 O ATOM 0 H TYR B 212 20.010 6.554 8.498 1.00 0.00 H new ATOM 0 HA TYR B 212 18.008 7.746 7.025 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.615 7.562 5.131 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.341 8.178 6.603 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.200 5.311 4.293 1.00 0.00 H new ATOM 0 HD2 TYR B 212 22.034 6.878 7.807 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.932 3.582 4.159 1.00 0.00 H new ATOM 0 HE2 TYR B 212 23.770 5.146 7.667 1.00 0.00 H new ATOM 0 HH TYR B 212 24.554 3.398 6.572 1.00 0.00 H new ATOM 1902 N ALA B 213 18.282 4.538 6.387 1.00 0.00 N ATOM 1903 CA ALA B 213 17.681 3.417 5.674 1.00 0.00 C ATOM 1904 C ALA B 213 16.260 3.166 6.147 1.00 0.00 C ATOM 1905 O ALA B 213 15.357 2.965 5.336 1.00 0.00 O ATOM 1906 CB ALA B 213 18.520 2.164 5.844 1.00 0.00 C ATOM 0 H ALA B 213 19.021 4.272 7.038 1.00 0.00 H new ATOM 0 HA ALA B 213 17.647 3.675 4.615 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.055 1.339 5.305 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.520 2.339 5.447 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.589 1.913 6.902 1.00 0.00 H new ATOM 1912 N VAL B 214 16.061 3.180 7.460 1.00 0.00 N ATOM 1913 CA VAL B 214 14.729 3.002 8.019 1.00 0.00 C ATOM 1914 C VAL B 214 13.795 4.070 7.471 1.00 0.00 C ATOM 1915 O VAL B 214 12.731 3.771 6.930 1.00 0.00 O ATOM 1916 CB VAL B 214 14.726 3.083 9.564 1.00 0.00 C ATOM 1917 CG1 VAL B 214 13.311 2.953 10.109 1.00 0.00 C ATOM 1918 CG2 VAL B 214 15.616 2.013 10.171 1.00 0.00 C ATOM 0 H VAL B 214 16.799 3.312 8.151 1.00 0.00 H new ATOM 0 HA VAL B 214 14.390 2.007 7.731 1.00 0.00 H new ATOM 0 HB VAL B 214 15.122 4.059 9.843 1.00 0.00 H new ATOM 0 HG11 VAL B 214 13.333 3.013 11.197 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.693 3.760 9.714 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.891 1.993 9.807 1.00 0.00 H new ATOM 0 HG21 VAL B 214 15.594 2.095 11.258 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.255 1.028 9.874 1.00 0.00 H new ATOM 0 HG23 VAL B 214 16.638 2.147 9.818 1.00 0.00 H new ATOM 1928 N ASN B 215 14.227 5.316 7.580 1.00 0.00 N ATOM 1929 CA ASN B 215 13.406 6.451 7.181 1.00 0.00 C ATOM 1930 C ASN B 215 13.172 6.474 5.672 1.00 0.00 C ATOM 1931 O ASN B 215 12.081 6.816 5.215 1.00 0.00 O ATOM 1932 CB ASN B 215 14.062 7.757 7.636 1.00 0.00 C ATOM 1933 CG ASN B 215 13.220 8.980 7.321 1.00 0.00 C ATOM 1934 OD1 ASN B 215 12.342 9.361 8.098 1.00 0.00 O ATOM 1935 ND2 ASN B 215 13.498 9.618 6.193 1.00 0.00 N ATOM 0 H ASN B 215 15.146 5.569 7.943 1.00 0.00 H new ATOM 0 HA ASN B 215 12.434 6.348 7.664 1.00 0.00 H new ATOM 0 HB2 ASN B 215 14.242 7.713 8.710 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.034 7.857 7.154 1.00 0.00 H new ATOM 0 HD21 ASN B 215 12.977 10.458 5.940 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.233 9.269 5.578 1.00 0.00 H new ATOM 1942 N GLU B 216 14.183 6.097 4.897 1.00 0.00 N ATOM 1943 CA GLU B 216 14.077 6.176 3.448 1.00 0.00 C ATOM 1944 C GLU B 216 13.140 5.100 2.904 1.00 0.00 C ATOM 1945 O GLU B 216 12.355 5.366 1.999 1.00 0.00 O ATOM 1946 CB GLU B 216 15.455 6.112 2.777 1.00 0.00 C ATOM 1947 CG GLU B 216 16.153 4.765 2.853 1.00 0.00 C ATOM 1948 CD GLU B 216 17.548 4.826 2.272 1.00 0.00 C ATOM 1949 OE1 GLU B 216 17.675 5.121 1.067 1.00 0.00 O ATOM 1950 OE2 GLU B 216 18.520 4.625 3.023 1.00 0.00 O ATOM 0 H GLU B 216 15.073 5.739 5.243 1.00 0.00 H new ATOM 0 HA GLU B 216 13.644 7.146 3.203 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.343 6.386 1.728 1.00 0.00 H new ATOM 0 HB3 GLU B 216 16.099 6.863 3.235 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.205 4.440 3.892 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.567 4.020 2.315 1.00 0.00 H new ATOM 1957 N VAL B 217 13.190 3.899 3.466 1.00 0.00 N ATOM 1958 CA VAL B 217 12.268 2.851 3.047 1.00 0.00 C ATOM 1959 C VAL B 217 10.847 3.214 3.469 1.00 0.00 C ATOM 1960 O VAL B 217 9.892 2.974 2.732 1.00 0.00 O ATOM 1961 CB VAL B 217 12.646 1.465 3.612 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.674 0.404 3.115 1.00 0.00 C ATOM 1963 CG2 VAL B 217 14.069 1.097 3.224 1.00 0.00 C ATOM 0 H VAL B 217 13.846 3.629 4.199 1.00 0.00 H new ATOM 0 HA VAL B 217 12.331 2.782 1.961 1.00 0.00 H new ATOM 0 HB VAL B 217 12.586 1.512 4.699 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.955 -0.567 3.523 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.664 0.655 3.439 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.706 0.363 2.026 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.315 0.117 3.632 1.00 0.00 H new ATOM 0 HG22 VAL B 217 14.154 1.070 2.138 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.759 1.840 3.624 1.00 0.00 H new ATOM 1973 N VAL B 218 10.721 3.818 4.648 1.00 0.00 N ATOM 1974 CA VAL B 218 9.437 4.326 5.119 1.00 0.00 C ATOM 1975 C VAL B 218 8.869 5.349 4.131 1.00 0.00 C ATOM 1976 O VAL B 218 7.711 5.251 3.708 1.00 0.00 O ATOM 1977 CB VAL B 218 9.572 4.963 6.522 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.352 5.794 6.868 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.780 3.885 7.574 1.00 0.00 C ATOM 0 H VAL B 218 11.495 3.967 5.295 1.00 0.00 H new ATOM 0 HA VAL B 218 8.750 3.483 5.189 1.00 0.00 H new ATOM 0 HB VAL B 218 10.440 5.622 6.507 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.477 6.228 7.860 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.235 6.592 6.135 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.465 5.160 6.859 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.873 4.348 8.556 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.927 3.206 7.573 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.689 3.327 7.348 1.00 0.00 H new ATOM 1989 N ALA B 219 9.699 6.318 3.754 1.00 0.00 N ATOM 1990 CA ALA B 219 9.315 7.314 2.764 1.00 0.00 C ATOM 1991 C ALA B 219 9.025 6.646 1.424 1.00 0.00 C ATOM 1992 O ALA B 219 8.107 7.043 0.708 1.00 0.00 O ATOM 1993 CB ALA B 219 10.407 8.364 2.618 1.00 0.00 C ATOM 0 H ALA B 219 10.644 6.433 4.122 1.00 0.00 H new ATOM 0 HA ALA B 219 8.406 7.811 3.103 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.105 9.102 1.874 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.566 8.859 3.576 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.332 7.885 2.299 1.00 0.00 H new ATOM 1999 N GLY B 220 9.805 5.620 1.105 1.00 0.00 N ATOM 2000 CA GLY B 220 9.598 4.871 -0.116 1.00 0.00 C ATOM 2001 C GLY B 220 8.232 4.222 -0.172 1.00 0.00 C ATOM 2002 O GLY B 220 7.548 4.300 -1.188 1.00 0.00 O ATOM 0 H GLY B 220 10.583 5.293 1.677 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.716 5.536 -0.971 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.366 4.102 -0.202 1.00 0.00 H new ATOM 2006 N ILE B 221 7.835 3.585 0.925 1.00 0.00 N ATOM 2007 CA ILE B 221 6.515 2.973 1.023 1.00 0.00 C ATOM 2008 C ILE B 221 5.430 4.027 0.836 1.00 0.00 C ATOM 2009 O ILE B 221 4.424 3.787 0.171 1.00 0.00 O ATOM 2010 CB ILE B 221 6.312 2.263 2.382 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.357 1.157 2.563 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.903 1.689 2.487 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.303 0.481 3.917 1.00 0.00 C ATOM 0 H ILE B 221 8.410 3.479 1.761 1.00 0.00 H new ATOM 0 HA ILE B 221 6.444 2.225 0.233 1.00 0.00 H new ATOM 0 HB ILE B 221 6.439 2.998 3.177 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.215 0.406 1.786 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.350 1.581 2.419 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.783 1.194 3.451 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.174 2.495 2.399 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.744 0.967 1.686 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.072 -0.290 3.970 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.475 1.220 4.700 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.323 0.026 4.057 1.00 0.00 H new ATOM 2025 N LYS B 222 5.658 5.202 1.412 1.00 0.00 N ATOM 2026 CA LYS B 222 4.730 6.321 1.280 1.00 0.00 C ATOM 2027 C LYS B 222 4.549 6.690 -0.197 1.00 0.00 C ATOM 2028 O LYS B 222 3.425 6.800 -0.696 1.00 0.00 O ATOM 2029 CB LYS B 222 5.265 7.531 2.052 1.00 0.00 C ATOM 2030 CG LYS B 222 4.219 8.599 2.336 1.00 0.00 C ATOM 2031 CD LYS B 222 4.858 9.941 2.673 1.00 0.00 C ATOM 2032 CE LYS B 222 5.875 9.842 3.807 1.00 0.00 C ATOM 2033 NZ LYS B 222 5.256 9.444 5.098 1.00 0.00 N ATOM 0 H LYS B 222 6.482 5.406 1.978 1.00 0.00 H new ATOM 0 HA LYS B 222 3.764 6.027 1.691 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.685 7.188 2.998 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.081 7.979 1.485 1.00 0.00 H new ATOM 0 HG2 LYS B 222 3.571 8.713 1.467 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.588 8.278 3.165 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.349 10.338 1.784 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.078 10.650 2.951 1.00 0.00 H new ATOM 0 HE2 LYS B 222 6.644 9.117 3.538 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.373 10.804 3.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 5.960 9.523 5.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.451 10.069 5.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.923 8.461 5.035 1.00 0.00 H new ATOM 2047 N GLU B 223 5.667 6.863 -0.891 1.00 0.00 N ATOM 2048 CA GLU B 223 5.649 7.244 -2.298 1.00 0.00 C ATOM 2049 C GLU B 223 5.111 6.113 -3.174 1.00 0.00 C ATOM 2050 O GLU B 223 4.339 6.353 -4.103 1.00 0.00 O ATOM 2051 CB GLU B 223 7.052 7.648 -2.750 1.00 0.00 C ATOM 2052 CG GLU B 223 7.592 8.876 -2.031 1.00 0.00 C ATOM 2053 CD GLU B 223 6.705 10.093 -2.204 1.00 0.00 C ATOM 2054 OE1 GLU B 223 6.862 10.813 -3.211 1.00 0.00 O ATOM 2055 OE2 GLU B 223 5.842 10.333 -1.332 1.00 0.00 O ATOM 0 H GLU B 223 6.602 6.745 -0.500 1.00 0.00 H new ATOM 0 HA GLU B 223 4.980 8.097 -2.409 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.732 6.812 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.038 7.842 -3.823 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.694 8.654 -0.969 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.590 9.102 -2.407 1.00 0.00 H new ATOM 2062 N TYR B 224 5.515 4.882 -2.869 1.00 0.00 N ATOM 2063 CA TYR B 224 5.017 3.714 -3.587 1.00 0.00 C ATOM 2064 C TYR B 224 3.507 3.580 -3.424 1.00 0.00 C ATOM 2065 O TYR B 224 2.809 3.151 -4.342 1.00 0.00 O ATOM 2066 CB TYR B 224 5.716 2.436 -3.108 1.00 0.00 C ATOM 2067 CG TYR B 224 6.887 2.017 -3.974 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.668 1.400 -5.198 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.203 2.225 -3.571 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.721 1.004 -5.997 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.258 1.833 -4.367 1.00 0.00 C ATOM 2072 CZ TYR B 224 9.014 1.222 -5.578 1.00 0.00 C ATOM 2073 OH TYR B 224 10.066 0.830 -6.372 1.00 0.00 O ATOM 0 H TYR B 224 6.185 4.669 -2.130 1.00 0.00 H new ATOM 0 HA TYR B 224 5.241 3.854 -4.645 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.067 2.586 -2.087 1.00 0.00 H new ATOM 0 HB3 TYR B 224 4.989 1.624 -3.079 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.655 1.227 -5.531 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.400 2.700 -2.621 1.00 0.00 H new ATOM 0 HE1 TYR B 224 7.532 0.525 -6.946 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.274 2.004 -4.042 1.00 0.00 H new ATOM 0 HH TYR B 224 10.911 1.058 -5.931 1.00 0.00 H new ATOM 2083 N PHE B 225 3.012 3.959 -2.253 1.00 0.00 N ATOM 2084 CA PHE B 225 1.582 3.946 -1.986 1.00 0.00 C ATOM 2085 C PHE B 225 0.871 4.948 -2.888 1.00 0.00 C ATOM 2086 O PHE B 225 -0.121 4.622 -3.535 1.00 0.00 O ATOM 2087 CB PHE B 225 1.310 4.274 -0.513 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.134 4.154 -0.121 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.719 2.908 0.025 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.904 5.284 0.101 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.046 2.788 0.386 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.233 5.171 0.463 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.805 3.921 0.606 1.00 0.00 C ATOM 0 H PHE B 225 3.583 4.280 -1.471 1.00 0.00 H new ATOM 0 HA PHE B 225 1.198 2.948 -2.196 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.903 3.608 0.113 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.649 5.290 -0.308 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.130 2.019 -0.146 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.461 6.263 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.490 1.810 0.496 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.824 6.059 0.634 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.843 3.830 0.889 1.00 0.00 H new ATOM 2103 N ASN B 226 1.405 6.160 -2.948 1.00 0.00 N ATOM 2104 CA ASN B 226 0.776 7.235 -3.711 1.00 0.00 C ATOM 2105 C ASN B 226 0.840 7.000 -5.221 1.00 0.00 C ATOM 2106 O ASN B 226 -0.121 7.294 -5.931 1.00 0.00 O ATOM 2107 CB ASN B 226 1.411 8.589 -3.374 1.00 0.00 C ATOM 2108 CG ASN B 226 0.918 9.160 -2.057 1.00 0.00 C ATOM 2109 OD1 ASN B 226 -0.082 9.882 -2.015 1.00 0.00 O ATOM 2110 ND2 ASN B 226 1.612 8.854 -0.972 1.00 0.00 N ATOM 0 H ASN B 226 2.271 6.426 -2.479 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.275 7.243 -3.421 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.494 8.477 -3.333 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.194 9.296 -4.175 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.325 9.218 -0.063 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.434 8.254 -1.045 1.00 0.00 H new ATOM 2117 N VAL B 227 1.955 6.456 -5.710 1.00 0.00 N ATOM 2118 CA VAL B 227 2.172 6.332 -7.156 1.00 0.00 C ATOM 2119 C VAL B 227 1.148 5.404 -7.823 1.00 0.00 C ATOM 2120 O VAL B 227 0.809 5.591 -8.987 1.00 0.00 O ATOM 2121 CB VAL B 227 3.616 5.854 -7.495 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.854 4.421 -7.040 1.00 0.00 C ATOM 2123 CG2 VAL B 227 3.910 5.991 -8.989 1.00 0.00 C ATOM 0 H VAL B 227 2.717 6.097 -5.134 1.00 0.00 H new ATOM 0 HA VAL B 227 2.037 7.335 -7.560 1.00 0.00 H new ATOM 0 HB VAL B 227 4.302 6.501 -6.948 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.871 4.123 -7.293 1.00 0.00 H new ATOM 0 HG12 VAL B 227 3.714 4.354 -5.961 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.147 3.759 -7.539 1.00 0.00 H new ATOM 0 HG21 VAL B 227 4.925 5.649 -9.193 1.00 0.00 H new ATOM 0 HG22 VAL B 227 3.203 5.386 -9.556 1.00 0.00 H new ATOM 0 HG23 VAL B 227 3.812 7.036 -9.285 1.00 0.00 H new ATOM 2133 N MET B 228 0.636 4.420 -7.092 1.00 0.00 N ATOM 2134 CA MET B 228 -0.263 3.444 -7.700 1.00 0.00 C ATOM 2135 C MET B 228 -1.610 3.369 -6.983 1.00 0.00 C ATOM 2136 O MET B 228 -2.423 2.499 -7.285 1.00 0.00 O ATOM 2137 CB MET B 228 0.394 2.058 -7.717 1.00 0.00 C ATOM 2138 CG MET B 228 0.526 1.422 -6.340 1.00 0.00 C ATOM 2139 SD MET B 228 1.357 -0.180 -6.385 1.00 0.00 S ATOM 2140 CE MET B 228 3.032 0.328 -6.764 1.00 0.00 C ATOM 0 H MET B 228 0.822 4.277 -6.099 1.00 0.00 H new ATOM 0 HA MET B 228 -0.453 3.775 -8.721 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.191 1.397 -8.357 1.00 0.00 H new ATOM 0 HB3 MET B 228 1.384 2.141 -8.165 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.080 2.095 -5.686 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.466 1.299 -5.905 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.670 -0.552 -6.844 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.043 0.871 -7.709 1.00 0.00 H new ATOM 0 HE3 MET B 228 3.404 0.975 -5.970 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.860 4.283 -6.053 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.071 4.217 -5.234 1.00 0.00 C ATOM 2152 C LEU B 229 -4.344 4.377 -6.065 1.00 0.00 C ATOM 2153 O LEU B 229 -5.169 3.471 -6.129 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.044 5.279 -4.134 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.340 5.409 -3.325 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.705 4.091 -2.657 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.211 6.508 -2.287 1.00 0.00 C ATOM 0 H LEU B 229 -1.249 5.073 -5.846 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.086 3.225 -4.783 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.228 5.050 -3.449 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.818 6.244 -4.587 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.141 5.672 -4.016 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.628 4.214 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.846 3.324 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -3.903 3.790 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.140 6.586 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.392 6.272 -1.607 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.008 7.456 -2.785 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.485 5.519 -6.718 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.729 5.833 -7.397 1.00 0.00 C ATOM 2171 C GLY B 230 -5.927 5.044 -8.674 1.00 0.00 C ATOM 2172 O GLY B 230 -7.019 5.029 -9.239 1.00 0.00 O ATOM 0 H GLY B 230 -3.763 6.235 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.563 5.636 -6.723 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.750 6.898 -7.628 1.00 0.00 H new ATOM 2176 N THR B 231 -4.879 4.378 -9.124 1.00 0.00 N ATOM 2177 CA THR B 231 -4.910 3.698 -10.403 1.00 0.00 C ATOM 2178 C THR B 231 -4.899 2.176 -10.262 1.00 0.00 C ATOM 2179 O THR B 231 -5.649 1.480 -10.947 1.00 0.00 O ATOM 2180 CB THR B 231 -3.720 4.152 -11.261 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.527 4.167 -10.463 1.00 0.00 O ATOM 2182 CG2 THR B 231 -3.970 5.541 -11.828 1.00 0.00 C ATOM 0 H THR B 231 -3.996 4.294 -8.621 1.00 0.00 H new ATOM 0 HA THR B 231 -5.848 3.967 -10.889 1.00 0.00 H new ATOM 0 HB THR B 231 -3.600 3.452 -12.088 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.902 4.831 -10.821 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.116 5.846 -12.433 1.00 0.00 H new ATOM 0 HG22 THR B 231 -4.867 5.525 -12.447 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.106 6.249 -11.010 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.066 1.664 -9.365 1.00 0.00 N ATOM 2191 CA GLN B 232 -3.876 0.224 -9.234 1.00 0.00 C ATOM 2192 C GLN B 232 -4.360 -0.303 -7.883 1.00 0.00 C ATOM 2193 O GLN B 232 -4.383 -1.515 -7.664 1.00 0.00 O ATOM 2194 CB GLN B 232 -2.394 -0.119 -9.406 1.00 0.00 C ATOM 2195 CG GLN B 232 -1.883 0.063 -10.824 1.00 0.00 C ATOM 2196 CD GLN B 232 -2.292 -1.077 -11.734 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -3.358 -1.055 -12.339 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -1.434 -2.083 -11.842 1.00 0.00 N ATOM 0 H GLN B 232 -3.511 2.224 -8.717 1.00 0.00 H new ATOM 0 HA GLN B 232 -4.471 -0.254 -10.012 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -1.806 0.507 -8.735 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.232 -1.153 -9.102 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -2.264 1.001 -11.227 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -0.796 0.141 -10.809 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -0.557 -2.063 -11.322 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -1.651 -2.876 -12.445 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.731 0.597 -6.975 1.00 0.00 N ATOM 2208 CA LEU B 233 -5.112 0.196 -5.619 1.00 0.00 C ATOM 2209 C LEU B 233 -6.524 0.654 -5.267 1.00 0.00 C ATOM 2210 O LEU B 233 -6.969 0.490 -4.129 1.00 0.00 O ATOM 2211 CB LEU B 233 -4.138 0.783 -4.589 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.668 0.399 -4.759 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.820 1.054 -3.678 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.502 -1.110 -4.723 1.00 0.00 C ATOM 0 H LEU B 233 -4.776 1.601 -7.149 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.077 -0.893 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.215 1.870 -4.624 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.461 0.473 -3.595 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.329 0.758 -5.731 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.776 0.771 -3.813 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.914 2.138 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.162 0.723 -2.697 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.449 -1.363 -4.846 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.858 -1.493 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.080 -1.559 -5.531 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.233 1.219 -6.230 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.527 1.819 -5.944 1.00 0.00 C ATOM 2228 C LEU B 234 -9.630 1.140 -6.744 1.00 0.00 C ATOM 2229 O LEU B 234 -9.489 0.921 -7.949 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.487 3.316 -6.267 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.513 4.173 -5.531 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -9.293 4.086 -4.028 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.425 5.618 -5.996 1.00 0.00 C ATOM 0 H LEU B 234 -6.940 1.275 -7.205 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.744 1.684 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.491 3.694 -6.036 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.635 3.443 -7.339 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.510 3.795 -5.759 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -10.032 4.702 -3.516 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.397 3.050 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.292 4.443 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.163 6.217 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.427 6.006 -5.793 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.622 5.668 -7.067 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.722 0.803 -6.070 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.863 0.192 -6.734 1.00 0.00 C ATOM 2247 C TYR B 235 -12.684 1.258 -7.445 1.00 0.00 C ATOM 2248 O TYR B 235 -12.624 2.436 -7.092 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.751 -0.554 -5.734 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.076 -1.724 -5.063 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.923 -2.936 -5.722 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.594 -1.618 -3.768 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -11.306 -4.006 -5.105 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -10.976 -2.681 -3.146 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.835 -3.873 -3.814 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.213 -4.930 -3.191 1.00 0.00 O ATOM 0 H TYR B 235 -10.840 0.942 -5.067 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.484 -0.525 -7.462 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.085 0.146 -4.969 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.642 -0.910 -6.251 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.292 -3.044 -6.731 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.705 -0.685 -3.236 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -11.192 -4.943 -5.630 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.604 -2.577 -2.137 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.280 -4.980 -3.486 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.466 0.845 -8.430 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.308 1.777 -9.173 1.00 0.00 C ATOM 2268 C LYS B 236 -15.463 2.275 -8.313 1.00 0.00 C ATOM 2269 O LYS B 236 -16.113 3.266 -8.642 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.831 1.121 -10.454 1.00 0.00 C ATOM 2271 CG LYS B 236 -13.733 0.824 -11.462 1.00 0.00 C ATOM 2272 CD LYS B 236 -13.048 2.101 -11.925 1.00 0.00 C ATOM 2273 CE LYS B 236 -11.834 1.813 -12.794 1.00 0.00 C ATOM 2274 NZ LYS B 236 -12.185 1.014 -13.995 1.00 0.00 N ATOM 0 H LYS B 236 -13.537 -0.126 -8.735 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.700 2.638 -9.449 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.342 0.193 -10.198 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.571 1.775 -10.914 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -12.997 0.155 -11.015 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -14.156 0.304 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -13.758 2.711 -12.484 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -12.742 2.684 -11.056 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -11.380 2.754 -13.105 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -11.088 1.277 -12.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -11.525 1.239 -14.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -12.120 0.001 -13.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -13.156 1.241 -14.292 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.698 1.594 -7.202 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.728 2.002 -6.257 1.00 0.00 C ATOM 2290 C PHE B 237 -16.180 3.083 -5.322 1.00 0.00 C ATOM 2291 O PHE B 237 -16.936 3.799 -4.669 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.221 0.787 -5.459 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.382 1.073 -4.545 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.545 1.646 -5.038 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.314 0.757 -3.197 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.616 1.899 -4.202 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.382 1.009 -2.358 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.535 1.582 -2.861 1.00 0.00 C ATOM 0 H PHE B 237 -15.188 0.753 -6.931 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.574 2.418 -6.805 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.509 0.001 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.394 0.398 -4.865 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.614 1.897 -6.086 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.416 0.309 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.516 2.345 -4.598 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.316 0.758 -1.310 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.371 1.781 -2.206 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.857 3.210 -5.283 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.208 4.203 -4.435 1.00 0.00 C ATOM 2310 C GLU B 238 -13.874 5.459 -5.232 1.00 0.00 C ATOM 2311 O GLU B 238 -13.363 6.431 -4.686 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.931 3.637 -3.819 1.00 0.00 C ATOM 2313 CG GLU B 238 -13.141 2.378 -2.996 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.831 1.787 -2.531 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.027 1.393 -3.396 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.589 1.724 -1.303 1.00 0.00 O ATOM 0 H GLU B 238 -14.214 2.637 -5.829 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.903 4.463 -3.637 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.221 3.421 -4.617 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.477 4.400 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.763 2.609 -2.131 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.682 1.641 -3.590 1.00 0.00 H new ATOM 2323 N ARG B 239 -14.160 5.433 -6.528 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.941 6.602 -7.379 1.00 0.00 C ATOM 2325 C ARG B 239 -14.795 7.793 -6.922 1.00 0.00 C ATOM 2326 O ARG B 239 -14.268 8.894 -6.753 1.00 0.00 O ATOM 2327 CB ARG B 239 -14.199 6.264 -8.851 1.00 0.00 C ATOM 2328 CG ARG B 239 -13.055 5.496 -9.497 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.846 6.394 -9.722 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.631 5.636 -10.038 1.00 0.00 N ATOM 2331 CZ ARG B 239 -9.951 5.755 -11.181 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -10.447 6.467 -12.186 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -8.785 5.140 -11.328 1.00 0.00 N ATOM 0 H ARG B 239 -14.542 4.621 -7.013 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.895 6.894 -7.282 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.113 5.675 -8.927 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.368 7.187 -9.405 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.774 4.656 -8.862 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.385 5.080 -10.449 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.059 7.087 -10.536 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.673 6.995 -8.829 1.00 0.00 H new ATOM 0 HE ARG B 239 -10.284 4.977 -9.341 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -11.352 6.927 -12.087 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.923 6.554 -13.057 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -8.407 4.575 -10.567 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -8.267 5.232 -12.202 1.00 0.00 H new ATOM 2347 N PRO B 240 -16.120 7.611 -6.703 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.962 8.670 -6.136 1.00 0.00 C ATOM 2349 C PRO B 240 -16.486 9.075 -4.744 1.00 0.00 C ATOM 2350 O PRO B 240 -16.547 10.247 -4.370 1.00 0.00 O ATOM 2351 CB PRO B 240 -18.358 8.039 -6.062 1.00 0.00 C ATOM 2352 CG PRO B 240 -18.129 6.570 -6.158 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.907 6.403 -7.013 1.00 0.00 C ATOM 0 HA PRO B 240 -16.937 9.579 -6.737 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.859 8.299 -5.129 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.993 8.392 -6.874 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.979 6.132 -5.171 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.989 6.068 -6.602 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.362 5.492 -6.766 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.160 6.346 -8.072 1.00 0.00 H new ATOM 2361 N GLN B 241 -16.000 8.090 -3.991 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.461 8.322 -2.657 1.00 0.00 C ATOM 2363 C GLN B 241 -14.241 9.233 -2.736 1.00 0.00 C ATOM 2364 O GLN B 241 -14.110 10.181 -1.958 1.00 0.00 O ATOM 2365 CB GLN B 241 -15.109 6.978 -1.999 1.00 0.00 C ATOM 2366 CG GLN B 241 -14.446 7.080 -0.631 1.00 0.00 C ATOM 2367 CD GLN B 241 -12.932 6.965 -0.699 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -12.377 5.868 -0.645 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -12.255 8.095 -0.803 1.00 0.00 N ATOM 0 H GLN B 241 -15.970 7.115 -4.288 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.212 8.819 -2.043 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.021 6.390 -1.900 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.446 6.427 -2.666 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.713 8.033 -0.173 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.837 6.295 0.016 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.752 8.985 -0.845 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.236 8.077 -0.841 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.352 8.936 -3.679 1.00 0.00 N ATOM 2379 CA TYR B 242 -12.164 9.747 -3.902 1.00 0.00 C ATOM 2380 C TYR B 242 -12.556 11.185 -4.212 1.00 0.00 C ATOM 2381 O TYR B 242 -12.059 12.116 -3.586 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.325 9.176 -5.052 1.00 0.00 C ATOM 2383 CG TYR B 242 -10.125 10.028 -5.409 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.947 9.947 -4.678 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -10.175 10.921 -6.474 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.854 10.730 -4.998 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -9.086 11.706 -6.799 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.927 11.607 -6.058 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.839 12.387 -6.378 1.00 0.00 O ATOM 0 H TYR B 242 -13.435 8.134 -4.304 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.565 9.730 -2.992 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.983 8.177 -4.780 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.958 9.067 -5.933 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.884 9.261 -3.846 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.081 11.002 -7.057 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.945 10.655 -4.419 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.142 12.394 -7.630 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.056 12.949 -7.151 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.459 11.350 -5.167 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.906 12.673 -5.577 1.00 0.00 C ATOM 2401 C ALA B 243 -14.516 13.443 -4.408 1.00 0.00 C ATOM 2402 O ALA B 243 -14.247 14.630 -4.227 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.906 12.554 -6.713 1.00 0.00 C ATOM 0 H ALA B 243 -13.898 10.581 -5.674 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.037 13.232 -5.923 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.235 13.549 -7.014 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.436 12.056 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.766 11.972 -6.381 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.328 12.756 -3.615 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.987 13.367 -2.470 1.00 0.00 C ATOM 2411 C GLU B 244 -14.965 13.789 -1.414 1.00 0.00 C ATOM 2412 O GLU B 244 -14.919 14.954 -1.008 1.00 0.00 O ATOM 2413 CB GLU B 244 -17.007 12.391 -1.878 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.767 12.938 -0.685 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.904 12.034 -0.263 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.644 11.005 0.392 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -20.070 12.346 -0.599 1.00 0.00 O ATOM 0 H GLU B 244 -15.547 11.768 -3.746 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.509 14.264 -2.804 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.721 12.113 -2.654 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.490 11.479 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.080 13.068 0.151 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.162 13.924 -0.930 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.137 12.842 -0.994 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.128 13.093 0.032 1.00 0.00 C ATOM 2426 C ILE B 245 -12.127 14.159 -0.417 1.00 0.00 C ATOM 2427 O ILE B 245 -11.794 15.063 0.347 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.371 11.793 0.401 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.292 10.822 1.154 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.129 12.097 1.227 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.740 11.324 2.515 1.00 0.00 C ATOM 0 H ILE B 245 -14.143 11.886 -1.349 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.654 13.459 0.914 1.00 0.00 H new ATOM 0 HB ILE B 245 -12.053 11.318 -0.527 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -14.173 10.626 0.543 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.774 9.871 1.281 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.618 11.166 1.471 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.460 12.739 0.655 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.419 12.604 2.147 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.387 10.581 2.982 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.867 11.493 3.146 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.288 12.259 2.396 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.671 14.061 -1.662 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.652 14.970 -2.185 1.00 0.00 C ATOM 2445 C LEU B 246 -11.211 16.390 -2.323 1.00 0.00 C ATOM 2446 O LEU B 246 -10.496 17.370 -2.113 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.139 14.434 -3.534 1.00 0.00 C ATOM 2448 CG LEU B 246 -8.809 15.009 -4.055 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -9.001 16.382 -4.676 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -7.776 15.073 -2.940 1.00 0.00 C ATOM 0 H LEU B 246 -11.991 13.360 -2.330 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.816 15.019 -1.487 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.031 13.353 -3.450 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.906 14.620 -4.286 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.444 14.337 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.042 16.757 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.696 16.309 -5.512 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -9.403 17.066 -3.929 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -6.844 15.482 -3.330 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.145 15.712 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -7.597 14.070 -2.552 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.492 16.496 -2.666 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.137 17.800 -2.795 1.00 0.00 C ATOM 2464 C ALA B 247 -13.333 18.444 -1.426 1.00 0.00 C ATOM 2465 O ALA B 247 -13.135 19.649 -1.263 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.471 17.670 -3.517 1.00 0.00 C ATOM 0 H ALA B 247 -13.101 15.701 -2.859 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.486 18.443 -3.387 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -14.935 18.652 -3.603 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.307 17.258 -4.513 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.127 17.007 -2.953 1.00 0.00 H new ATOM 2472 N ASP B 248 -13.719 17.633 -0.447 1.00 0.00 N ATOM 2473 CA ASP B 248 -13.948 18.122 0.911 1.00 0.00 C ATOM 2474 C ASP B 248 -12.632 18.400 1.628 1.00 0.00 C ATOM 2475 O ASP B 248 -12.514 19.378 2.366 1.00 0.00 O ATOM 2476 CB ASP B 248 -14.772 17.117 1.725 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.238 17.492 1.828 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -16.560 18.441 2.573 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -17.076 16.839 1.174 1.00 0.00 O ATOM 0 H ASP B 248 -13.880 16.633 -0.567 1.00 0.00 H new ATOM 0 HA ASP B 248 -14.506 19.055 0.828 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -14.687 16.132 1.267 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.352 17.040 2.728 1.00 0.00 H new ATOM 2484 N HIS B 249 -11.646 17.536 1.413 1.00 0.00 N ATOM 2485 CA HIS B 249 -10.356 17.659 2.084 1.00 0.00 C ATOM 2486 C HIS B 249 -9.220 17.753 1.070 1.00 0.00 C ATOM 2487 O HIS B 249 -8.566 16.755 0.776 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.099 16.460 3.004 1.00 0.00 C ATOM 2489 CG HIS B 249 -11.090 16.297 4.113 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -10.818 16.627 5.421 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -12.349 15.801 4.107 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -11.863 16.342 6.171 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -12.806 15.837 5.400 1.00 0.00 N ATOM 0 H HIS B 249 -11.715 16.741 0.778 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.388 18.572 2.679 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.096 15.552 2.402 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.103 16.559 3.437 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.893 15.443 3.245 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -11.935 16.496 7.238 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -13.725 15.524 5.714 1.00 0.00 H new ATOM 2502 N PRO B 250 -8.972 18.946 0.511 1.00 0.00 N ATOM 2503 CA PRO B 250 -7.896 19.155 -0.458 1.00 0.00 C ATOM 2504 C PRO B 250 -6.527 19.219 0.210 1.00 0.00 C ATOM 2505 O PRO B 250 -5.490 19.216 -0.455 1.00 0.00 O ATOM 2506 CB PRO B 250 -8.236 20.509 -1.106 1.00 0.00 C ATOM 2507 CG PRO B 250 -9.572 20.905 -0.556 1.00 0.00 C ATOM 2508 CD PRO B 250 -9.722 20.181 0.750 1.00 0.00 C ATOM 0 HA PRO B 250 -7.834 18.335 -1.173 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -7.479 21.256 -0.869 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.271 20.424 -2.192 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.628 21.984 -0.411 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.372 20.634 -1.245 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -9.310 20.753 1.581 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -10.767 19.982 0.987 1.00 0.00 H new ATOM 2516 N ASP B 251 -6.533 19.273 1.532 1.00 0.00 N ATOM 2517 CA ASP B 251 -5.300 19.386 2.298 1.00 0.00 C ATOM 2518 C ASP B 251 -4.998 18.092 3.038 1.00 0.00 C ATOM 2519 O ASP B 251 -4.100 18.043 3.877 1.00 0.00 O ATOM 2520 CB ASP B 251 -5.391 20.539 3.301 1.00 0.00 C ATOM 2521 CG ASP B 251 -5.590 21.882 2.634 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -4.591 22.490 2.199 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -6.751 22.342 2.549 1.00 0.00 O ATOM 0 H ASP B 251 -7.380 19.240 2.099 1.00 0.00 H new ATOM 0 HA ASP B 251 -4.492 19.586 1.595 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.217 20.353 3.987 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -4.480 20.567 3.899 1.00 0.00 H new ATOM 2528 N ALA B 252 -5.743 17.046 2.723 1.00 0.00 N ATOM 2529 CA ALA B 252 -5.558 15.761 3.378 1.00 0.00 C ATOM 2530 C ALA B 252 -4.884 14.773 2.436 1.00 0.00 C ATOM 2531 O ALA B 252 -5.466 14.368 1.430 1.00 0.00 O ATOM 2532 CB ALA B 252 -6.891 15.210 3.865 1.00 0.00 C ATOM 0 H ALA B 252 -6.481 17.061 2.019 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.911 15.908 4.243 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.731 14.248 4.352 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.335 15.907 4.576 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.563 15.080 3.016 1.00 0.00 H new ATOM 2538 N PRO B 253 -3.636 14.392 2.742 1.00 0.00 N ATOM 2539 CA PRO B 253 -2.894 13.406 1.954 1.00 0.00 C ATOM 2540 C PRO B 253 -3.570 12.040 1.986 1.00 0.00 C ATOM 2541 O PRO B 253 -4.210 11.676 2.974 1.00 0.00 O ATOM 2542 CB PRO B 253 -1.523 13.340 2.642 1.00 0.00 C ATOM 2543 CG PRO B 253 -1.440 14.574 3.473 1.00 0.00 C ATOM 2544 CD PRO B 253 -2.848 14.894 3.877 1.00 0.00 C ATOM 0 HA PRO B 253 -2.834 13.684 0.902 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.435 12.445 3.257 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.717 13.304 1.909 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -0.810 14.414 4.348 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -0.999 15.396 2.909 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.123 14.401 4.809 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.992 15.964 4.027 1.00 0.00 H new ATOM 2552 N MET B 254 -3.420 11.282 0.909 1.00 0.00 N ATOM 2553 CA MET B 254 -4.051 9.972 0.804 1.00 0.00 C ATOM 2554 C MET B 254 -3.461 8.991 1.807 1.00 0.00 C ATOM 2555 O MET B 254 -4.140 8.072 2.268 1.00 0.00 O ATOM 2556 CB MET B 254 -3.920 9.435 -0.616 1.00 0.00 C ATOM 2557 CG MET B 254 -4.771 10.209 -1.601 1.00 0.00 C ATOM 2558 SD MET B 254 -6.514 10.156 -1.154 1.00 0.00 S ATOM 2559 CE MET B 254 -7.066 11.736 -1.780 1.00 0.00 C ATOM 0 H MET B 254 -2.867 11.551 0.095 1.00 0.00 H new ATOM 0 HA MET B 254 -5.109 10.087 1.038 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.876 9.482 -0.925 1.00 0.00 H new ATOM 0 HB3 MET B 254 -4.211 8.385 -0.634 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.435 11.245 -1.637 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.638 9.796 -2.601 1.00 0.00 H new ATOM 0 HE1 MET B 254 -8.137 11.696 -1.976 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.861 12.511 -1.042 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.537 11.966 -2.705 1.00 0.00 H new ATOM 2569 N SER B 255 -2.202 9.213 2.163 1.00 0.00 N ATOM 2570 CA SER B 255 -1.535 8.411 3.179 1.00 0.00 C ATOM 2571 C SER B 255 -2.154 8.672 4.560 1.00 0.00 C ATOM 2572 O SER B 255 -1.896 7.946 5.525 1.00 0.00 O ATOM 2573 CB SER B 255 -0.036 8.743 3.182 1.00 0.00 C ATOM 2574 OG SER B 255 0.692 7.901 4.058 1.00 0.00 O ATOM 0 H SER B 255 -1.620 9.947 1.760 1.00 0.00 H new ATOM 0 HA SER B 255 -1.665 7.353 2.949 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.359 8.643 2.171 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.105 9.783 3.478 1.00 0.00 H new ATOM 0 HG SER B 255 1.606 8.241 4.153 1.00 0.00 H new ATOM 2580 N GLN B 256 -2.980 9.713 4.642 1.00 0.00 N ATOM 2581 CA GLN B 256 -3.636 10.085 5.883 1.00 0.00 C ATOM 2582 C GLN B 256 -5.093 9.619 5.910 1.00 0.00 C ATOM 2583 O GLN B 256 -5.477 8.799 6.735 1.00 0.00 O ATOM 2584 CB GLN B 256 -3.587 11.605 6.057 1.00 0.00 C ATOM 2585 CG GLN B 256 -4.285 12.103 7.315 1.00 0.00 C ATOM 2586 CD GLN B 256 -3.582 11.673 8.588 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -2.358 11.546 8.622 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -4.349 11.431 9.640 1.00 0.00 N ATOM 0 H GLN B 256 -3.209 10.316 3.852 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.106 9.596 6.701 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.545 11.925 6.080 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.046 12.076 5.188 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -4.342 13.191 7.287 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -5.309 11.731 7.328 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -5.360 11.548 9.572 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -3.929 11.128 10.519 1.00 0.00 H new ATOM 2597 N VAL B 257 -5.893 10.136 4.992 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.341 9.948 5.044 1.00 0.00 C ATOM 2599 C VAL B 257 -7.770 8.502 4.752 1.00 0.00 C ATOM 2600 O VAL B 257 -8.742 8.018 5.331 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.054 10.931 4.085 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -7.488 10.824 2.677 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -9.559 10.704 4.084 1.00 0.00 C ATOM 0 H VAL B 257 -5.568 10.690 4.200 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.645 10.163 6.068 1.00 0.00 H new ATOM 0 HB VAL B 257 -7.869 11.942 4.448 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.006 11.525 2.022 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.424 11.061 2.693 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.628 9.809 2.305 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -10.033 11.409 3.401 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -9.773 9.685 3.760 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -9.950 10.855 5.090 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.040 7.804 3.887 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.436 6.453 3.486 1.00 0.00 C ATOM 2615 C TYR B 258 -7.172 5.423 4.579 1.00 0.00 C ATOM 2616 O TYR B 258 -7.723 4.318 4.548 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.747 6.050 2.183 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.498 6.511 0.955 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.401 7.564 1.029 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -7.319 5.888 -0.273 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.101 7.984 -0.080 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -8.015 6.307 -1.392 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.907 7.354 -1.289 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.611 7.768 -2.394 1.00 0.00 O ATOM 0 H TYR B 258 -6.181 8.144 3.454 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.513 6.473 3.320 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.740 6.468 2.166 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.642 4.965 2.153 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.557 8.063 1.974 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.626 5.064 -0.355 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.799 8.804 -0.002 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.861 5.817 -2.342 1.00 0.00 H new ATOM 0 HH TYR B 258 -9.358 7.221 -3.167 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.329 5.783 5.534 1.00 0.00 N ATOM 2635 CA GLY B 259 -6.133 4.957 6.707 1.00 0.00 C ATOM 2636 C GLY B 259 -5.364 3.673 6.450 1.00 0.00 C ATOM 2637 O GLY B 259 -4.890 3.420 5.341 1.00 0.00 O ATOM 0 H GLY B 259 -5.773 6.638 5.517 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -5.603 5.539 7.461 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -7.107 4.705 7.126 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.254 2.867 7.501 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.532 1.599 7.462 1.00 0.00 C ATOM 2643 C ALA B 260 -5.164 0.559 6.521 1.00 0.00 C ATOM 2644 O ALA B 260 -4.437 -0.102 5.788 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.412 1.028 8.867 1.00 0.00 C ATOM 0 H ALA B 260 -5.666 3.076 8.410 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.544 1.817 7.057 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.872 0.082 8.830 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.870 1.731 9.500 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.408 0.862 9.279 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.510 0.370 6.529 1.00 0.00 N ATOM 2652 CA PRO B 261 -7.167 -0.645 5.679 1.00 0.00 C ATOM 2653 C PRO B 261 -6.732 -0.599 4.211 1.00 0.00 C ATOM 2654 O PRO B 261 -6.630 -1.633 3.555 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.649 -0.299 5.806 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.772 0.312 7.155 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.500 1.084 7.370 1.00 0.00 C ATOM 0 HA PRO B 261 -6.908 -1.654 6.000 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.963 0.394 5.026 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.274 -1.187 5.714 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.641 0.967 7.210 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.900 -0.453 7.921 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.607 2.125 7.066 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.206 1.087 8.420 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.450 0.599 3.707 1.00 0.00 N ATOM 2666 CA HIS B 262 -6.078 0.766 2.304 1.00 0.00 C ATOM 2667 C HIS B 262 -4.597 0.454 2.067 1.00 0.00 C ATOM 2668 O HIS B 262 -4.171 0.299 0.922 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.411 2.183 1.821 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.868 2.388 1.517 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.765 2.952 2.404 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.582 2.101 0.404 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.965 2.996 1.845 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.878 2.487 0.632 1.00 0.00 N ATOM 0 H HIS B 262 -6.471 1.465 4.245 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.662 0.051 1.725 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.103 2.899 2.583 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.828 2.399 0.926 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.539 3.283 3.342 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.200 1.650 -0.500 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.862 3.383 2.305 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.649 2.395 -0.029 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.828 0.340 3.146 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.388 0.092 3.048 1.00 0.00 C ATOM 2685 C LEU B 263 -2.115 -1.308 2.499 1.00 0.00 C ATOM 2686 O LEU B 263 -1.203 -1.505 1.697 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.731 0.232 4.428 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.433 1.046 4.480 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.146 1.015 5.887 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.587 0.534 3.476 1.00 0.00 C ATOM 0 H LEU B 263 -4.176 0.415 4.102 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.965 0.829 2.366 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.451 0.692 5.105 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.525 -0.767 4.812 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.670 2.076 4.213 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.068 1.596 5.914 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.573 1.443 6.586 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.358 -0.016 6.170 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.494 1.134 3.541 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.824 -0.507 3.697 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.175 0.607 2.469 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.932 -2.271 2.925 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.731 -3.681 2.585 1.00 0.00 C ATOM 2704 C LEU B 264 -2.678 -3.914 1.081 1.00 0.00 C ATOM 2705 O LEU B 264 -1.929 -4.766 0.602 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.845 -4.534 3.192 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.839 -4.625 4.714 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -5.020 -5.450 5.197 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -2.527 -5.224 5.206 1.00 0.00 C ATOM 0 H LEU B 264 -3.748 -2.098 3.512 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.767 -3.973 3.001 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.805 -4.129 2.872 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.772 -5.542 2.784 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.931 -3.619 5.124 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -5.003 -5.507 6.285 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -5.949 -4.981 4.872 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -4.956 -6.455 4.780 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.539 -5.282 6.294 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -2.405 -6.224 4.791 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -1.697 -4.595 4.885 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.463 -3.143 0.342 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.569 -3.318 -1.102 1.00 0.00 C ATOM 2723 C ARG B 265 -2.231 -3.070 -1.789 1.00 0.00 C ATOM 2724 O ARG B 265 -1.910 -3.712 -2.792 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.623 -2.374 -1.674 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.996 -2.543 -1.049 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.999 -1.615 -1.703 1.00 0.00 C ATOM 2728 NE ARG B 265 -8.273 -1.585 -1.001 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.228 -0.702 -1.254 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -9.071 0.178 -2.234 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.342 -0.705 -0.534 1.00 0.00 N ATOM 0 H ARG B 265 -4.037 -2.389 0.718 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.866 -4.350 -1.290 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.293 -1.345 -1.531 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.700 -2.538 -2.749 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.325 -3.577 -1.156 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.943 -2.335 0.020 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.585 -0.607 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.163 -1.931 -2.733 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.440 -2.281 -0.275 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.217 0.174 -2.791 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.805 0.859 -2.431 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.464 -1.387 0.215 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -11.077 -0.025 -0.729 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.453 -2.149 -1.230 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.164 -1.776 -1.800 1.00 0.00 C ATOM 2747 C LEU B 266 0.763 -2.978 -1.884 1.00 0.00 C ATOM 2748 O LEU B 266 1.368 -3.233 -2.922 1.00 0.00 O ATOM 2749 CB LEU B 266 0.491 -0.676 -0.960 1.00 0.00 C ATOM 2750 CG LEU B 266 1.912 -0.294 -1.380 1.00 0.00 C ATOM 2751 CD1 LEU B 266 1.922 0.262 -2.794 1.00 0.00 C ATOM 2752 CD2 LEU B 266 2.504 0.705 -0.401 1.00 0.00 C ATOM 0 H LEU B 266 -1.695 -1.644 -0.377 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.339 -1.402 -2.809 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.136 0.215 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.512 -0.999 0.081 1.00 0.00 H new ATOM 0 HG LEU B 266 2.530 -1.192 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.942 0.527 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.541 -0.491 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU B 266 1.290 1.149 -2.841 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.515 0.966 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.887 1.603 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU B 266 2.536 0.263 0.595 1.00 0.00 H new ATOM 2764 N PHE B 267 0.840 -3.728 -0.795 1.00 0.00 N ATOM 2765 CA PHE B 267 1.767 -4.850 -0.694 1.00 0.00 C ATOM 2766 C PHE B 267 1.411 -5.952 -1.687 1.00 0.00 C ATOM 2767 O PHE B 267 2.266 -6.735 -2.095 1.00 0.00 O ATOM 2768 CB PHE B 267 1.764 -5.402 0.729 1.00 0.00 C ATOM 2769 CG PHE B 267 2.001 -4.351 1.772 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.265 -3.823 1.964 1.00 0.00 C ATOM 2771 CD2 PHE B 267 0.960 -3.894 2.562 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.488 -2.856 2.924 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.176 -2.928 3.524 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.442 -2.409 3.705 1.00 0.00 C ATOM 0 H PHE B 267 0.269 -3.580 0.037 1.00 0.00 H new ATOM 0 HA PHE B 267 2.766 -4.489 -0.937 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.807 -5.886 0.922 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.533 -6.170 0.815 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.087 -4.171 1.356 1.00 0.00 H new ATOM 0 HD2 PHE B 267 -0.032 -4.298 2.424 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.479 -2.450 3.063 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.356 -2.579 4.134 1.00 0.00 H new ATOM 0 HZ PHE B 267 2.614 -1.654 4.457 1.00 0.00 H new ATOM 2784 N VAL B 268 0.149 -5.996 -2.077 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.319 -6.990 -3.025 1.00 0.00 C ATOM 2786 C VAL B 268 0.025 -6.579 -4.456 1.00 0.00 C ATOM 2787 O VAL B 268 0.504 -7.387 -5.252 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.842 -7.195 -2.908 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.328 -8.231 -3.905 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.223 -7.597 -1.491 1.00 0.00 C ATOM 0 H VAL B 268 -0.572 -5.352 -1.750 1.00 0.00 H new ATOM 0 HA VAL B 268 0.184 -7.928 -2.788 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.328 -6.247 -3.139 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.406 -8.357 -3.802 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.096 -7.899 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.831 -9.182 -3.713 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.302 -7.737 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.721 -8.529 -1.230 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.919 -6.814 -0.796 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.208 -5.314 -4.775 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.014 -4.831 -6.135 1.00 0.00 C ATOM 2802 C ARG B 269 1.454 -4.523 -6.410 1.00 0.00 C ATOM 2803 O ARG B 269 1.903 -4.593 -7.557 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.864 -3.586 -6.380 1.00 0.00 C ATOM 2805 CG ARG B 269 -0.948 -3.172 -7.843 1.00 0.00 C ATOM 2806 CD ARG B 269 -1.581 -4.261 -8.696 1.00 0.00 C ATOM 2807 NE ARG B 269 -2.919 -4.616 -8.226 1.00 0.00 N ATOM 2808 CZ ARG B 269 -3.425 -5.851 -8.271 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -2.721 -6.846 -8.799 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -4.637 -6.085 -7.788 1.00 0.00 N ATOM 0 H ARG B 269 -0.530 -4.606 -4.115 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.328 -5.620 -6.818 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.872 -3.767 -6.006 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.453 -2.758 -5.802 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.531 -2.255 -7.930 1.00 0.00 H new ATOM 0 HG3 ARG B 269 0.051 -2.950 -8.217 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.638 -3.924 -9.731 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.946 -5.147 -8.684 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.503 -3.874 -7.840 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.789 -6.669 -9.173 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.113 -7.787 -8.831 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.181 -5.323 -7.383 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.026 -7.027 -7.821 1.00 0.00 H new ATOM 2824 N ILE B 270 2.199 -4.196 -5.362 1.00 0.00 N ATOM 2825 CA ILE B 270 3.604 -3.842 -5.509 1.00 0.00 C ATOM 2826 C ILE B 270 4.408 -5.037 -6.030 1.00 0.00 C ATOM 2827 O ILE B 270 5.386 -4.862 -6.752 1.00 0.00 O ATOM 2828 CB ILE B 270 4.208 -3.318 -4.179 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.542 -2.614 -4.434 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.394 -4.450 -3.175 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.143 -1.973 -3.199 1.00 0.00 C ATOM 0 H ILE B 270 1.854 -4.169 -4.402 1.00 0.00 H new ATOM 0 HA ILE B 270 3.664 -3.033 -6.238 1.00 0.00 H new ATOM 0 HB ILE B 270 3.507 -2.599 -3.756 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.251 -3.336 -4.839 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.398 -1.848 -5.196 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.819 -4.053 -2.253 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.429 -4.909 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.068 -5.199 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.087 -1.494 -3.460 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.454 -1.226 -2.805 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.321 -2.737 -2.442 1.00 0.00 H new ATOM 2843 N GLY B 271 3.962 -6.247 -5.691 1.00 0.00 N ATOM 2844 CA GLY B 271 4.623 -7.446 -6.173 1.00 0.00 C ATOM 2845 C GLY B 271 4.516 -7.585 -7.678 1.00 0.00 C ATOM 2846 O GLY B 271 5.410 -8.117 -8.332 1.00 0.00 O ATOM 0 H GLY B 271 3.155 -6.416 -5.091 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.674 -7.422 -5.885 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.181 -8.321 -5.695 1.00 0.00 H new ATOM 2850 N ALA B 272 3.416 -7.092 -8.228 1.00 0.00 N ATOM 2851 CA ALA B 272 3.211 -7.106 -9.666 1.00 0.00 C ATOM 2852 C ALA B 272 3.950 -5.946 -10.318 1.00 0.00 C ATOM 2853 O ALA B 272 4.485 -6.068 -11.418 1.00 0.00 O ATOM 2854 CB ALA B 272 1.726 -7.026 -9.986 1.00 0.00 C ATOM 0 H ALA B 272 2.651 -6.677 -7.697 1.00 0.00 H new ATOM 0 HA ALA B 272 3.607 -8.040 -10.064 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.586 -7.037 -11.067 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.212 -7.880 -9.544 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.315 -6.103 -9.576 1.00 0.00 H new ATOM 2860 N MET B 273 3.989 -4.827 -9.614 1.00 0.00 N ATOM 2861 CA MET B 273 4.589 -3.608 -10.132 1.00 0.00 C ATOM 2862 C MET B 273 6.110 -3.742 -10.217 1.00 0.00 C ATOM 2863 O MET B 273 6.745 -3.196 -11.119 1.00 0.00 O ATOM 2864 CB MET B 273 4.206 -2.435 -9.232 1.00 0.00 C ATOM 2865 CG MET B 273 4.521 -1.075 -9.831 1.00 0.00 C ATOM 2866 SD MET B 273 3.511 -0.697 -11.276 1.00 0.00 S ATOM 2867 CE MET B 273 1.876 -0.659 -10.547 1.00 0.00 C ATOM 0 H MET B 273 3.608 -4.737 -8.672 1.00 0.00 H new ATOM 0 HA MET B 273 4.214 -3.429 -11.140 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.139 -2.488 -9.016 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.729 -2.533 -8.281 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.367 -0.305 -9.075 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.574 -1.041 -10.111 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.262 0.076 -11.068 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.416 -1.643 -10.635 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.953 -0.387 -9.494 1.00 0.00 H new ATOM 2877 N LEU B 274 6.683 -4.494 -9.285 1.00 0.00 N ATOM 2878 CA LEU B 274 8.126 -4.724 -9.260 1.00 0.00 C ATOM 2879 C LEU B 274 8.553 -5.691 -10.359 1.00 0.00 C ATOM 2880 O LEU B 274 9.738 -5.957 -10.538 1.00 0.00 O ATOM 2881 CB LEU B 274 8.563 -5.251 -7.890 1.00 0.00 C ATOM 2882 CG LEU B 274 9.062 -4.186 -6.907 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.063 -3.046 -6.780 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.328 -4.808 -5.545 1.00 0.00 C ATOM 0 H LEU B 274 6.171 -4.957 -8.534 1.00 0.00 H new ATOM 0 HA LEU B 274 8.617 -3.768 -9.442 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.722 -5.776 -7.436 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.355 -5.985 -8.037 1.00 0.00 H new ATOM 0 HG LEU B 274 9.994 -3.777 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.443 -2.306 -6.076 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.917 -2.580 -7.754 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.111 -3.435 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.682 -4.040 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU B 274 8.407 -5.245 -5.159 1.00 0.00 H new ATOM 0 HD23 LEU B 274 10.086 -5.585 -5.642 1.00 0.00 H new ATOM 2896 N ALA B 275 7.583 -6.224 -11.091 1.00 0.00 N ATOM 2897 CA ALA B 275 7.881 -7.074 -12.232 1.00 0.00 C ATOM 2898 C ALA B 275 8.174 -6.219 -13.459 1.00 0.00 C ATOM 2899 O ALA B 275 8.724 -6.696 -14.449 1.00 0.00 O ATOM 2900 CB ALA B 275 6.732 -8.033 -12.505 1.00 0.00 C ATOM 0 H ALA B 275 6.588 -6.083 -10.915 1.00 0.00 H new ATOM 0 HA ALA B 275 8.766 -7.668 -12.002 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.977 -8.659 -13.363 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.568 -8.663 -11.631 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.826 -7.465 -12.717 1.00 0.00 H new ATOM 2906 N TYR B 276 7.795 -4.946 -13.383 1.00 0.00 N ATOM 2907 CA TYR B 276 8.062 -4.005 -14.460 1.00 0.00 C ATOM 2908 C TYR B 276 9.413 -3.337 -14.238 1.00 0.00 C ATOM 2909 O TYR B 276 10.133 -3.037 -15.190 1.00 0.00 O ATOM 2910 CB TYR B 276 6.948 -2.959 -14.549 1.00 0.00 C ATOM 2911 CG TYR B 276 5.574 -3.571 -14.713 1.00 0.00 C ATOM 2912 CD1 TYR B 276 5.228 -4.242 -15.879 1.00 0.00 C ATOM 2913 CD2 TYR B 276 4.628 -3.490 -13.699 1.00 0.00 C ATOM 2914 CE1 TYR B 276 3.980 -4.814 -16.030 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.378 -4.058 -13.841 1.00 0.00 C ATOM 2916 CZ TYR B 276 3.059 -4.720 -15.007 1.00 0.00 C ATOM 2917 OH TYR B 276 1.817 -5.297 -15.149 1.00 0.00 O ATOM 0 H TYR B 276 7.302 -4.545 -12.585 1.00 0.00 H new ATOM 0 HA TYR B 276 8.090 -4.547 -15.405 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.961 -2.345 -13.649 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.147 -2.295 -15.390 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.947 -4.318 -16.681 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.875 -2.973 -12.783 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.727 -5.332 -16.943 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.654 -3.984 -13.043 1.00 0.00 H new ATOM 0 HH TYR B 276 1.289 -5.141 -14.338 1.00 0.00 H new ATOM 2927 N THR B 277 9.748 -3.111 -12.975 1.00 0.00 N ATOM 2928 CA THR B 277 11.076 -2.644 -12.602 1.00 0.00 C ATOM 2929 C THR B 277 11.772 -3.719 -11.761 1.00 0.00 C ATOM 2930 O THR B 277 11.708 -3.701 -10.532 1.00 0.00 O ATOM 2931 CB THR B 277 11.016 -1.313 -11.819 1.00 0.00 C ATOM 2932 OG1 THR B 277 10.337 -0.318 -12.599 1.00 0.00 O ATOM 2933 CG2 THR B 277 12.413 -0.815 -11.473 1.00 0.00 C ATOM 0 H THR B 277 9.114 -3.245 -12.187 1.00 0.00 H new ATOM 0 HA THR B 277 11.643 -2.460 -13.515 1.00 0.00 H new ATOM 0 HB THR B 277 10.472 -1.492 -10.892 1.00 0.00 H new ATOM 0 HG1 THR B 277 9.481 -0.098 -12.175 1.00 0.00 H new ATOM 0 HG21 THR B 277 12.339 0.123 -10.922 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.922 -1.557 -10.858 1.00 0.00 H new ATOM 0 HG23 THR B 277 12.979 -0.654 -12.390 1.00 0.00 H new ATOM 2941 N PRO B 278 12.407 -4.695 -12.427 1.00 0.00 N ATOM 2942 CA PRO B 278 13.014 -5.847 -11.768 1.00 0.00 C ATOM 2943 C PRO B 278 14.344 -5.512 -11.109 1.00 0.00 C ATOM 2944 O PRO B 278 15.271 -5.016 -11.756 1.00 0.00 O ATOM 2945 CB PRO B 278 13.225 -6.859 -12.906 1.00 0.00 C ATOM 2946 CG PRO B 278 12.631 -6.239 -14.130 1.00 0.00 C ATOM 2947 CD PRO B 278 12.593 -4.760 -13.878 1.00 0.00 C ATOM 0 HA PRO B 278 12.382 -6.220 -10.962 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.285 -7.067 -13.050 1.00 0.00 H new ATOM 0 HB3 PRO B 278 12.742 -7.809 -12.677 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.230 -6.468 -15.011 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.630 -6.628 -14.316 1.00 0.00 H new ATOM 0 HD2 PRO B 278 13.515 -4.270 -14.192 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.776 -4.277 -14.415 1.00 0.00 H new ATOM 2955 N LEU B 279 14.433 -5.783 -9.818 1.00 0.00 N ATOM 2956 CA LEU B 279 15.667 -5.586 -9.082 1.00 0.00 C ATOM 2957 C LEU B 279 16.466 -6.880 -9.029 1.00 0.00 C ATOM 2958 O LEU B 279 15.975 -7.942 -9.422 1.00 0.00 O ATOM 2959 CB LEU B 279 15.376 -5.094 -7.667 1.00 0.00 C ATOM 2960 CG LEU B 279 14.691 -3.731 -7.583 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.588 -3.288 -6.139 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.445 -2.696 -8.408 1.00 0.00 C ATOM 0 H LEU B 279 13.660 -6.142 -9.257 1.00 0.00 H new ATOM 0 HA LEU B 279 16.256 -4.829 -9.600 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.748 -5.830 -7.165 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.315 -5.046 -7.115 1.00 0.00 H new ATOM 0 HG LEU B 279 13.685 -3.823 -7.993 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.098 -2.315 -6.091 1.00 0.00 H new ATOM 0 HD12 LEU B 279 14.005 -4.016 -5.576 1.00 0.00 H new ATOM 0 HD13 LEU B 279 15.587 -3.213 -5.709 1.00 0.00 H new ATOM 0 HD21 LEU B 279 14.940 -1.733 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU B 279 16.463 -2.601 -8.031 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.472 -3.012 -9.451 1.00 0.00 H new ATOM 2974 N ASP B 280 17.698 -6.785 -8.548 1.00 0.00 N ATOM 2975 CA ASP B 280 18.549 -7.957 -8.392 1.00 0.00 C ATOM 2976 C ASP B 280 18.083 -8.767 -7.187 1.00 0.00 C ATOM 2977 O ASP B 280 17.289 -8.280 -6.379 1.00 0.00 O ATOM 2978 CB ASP B 280 20.012 -7.532 -8.215 1.00 0.00 C ATOM 2979 CG ASP B 280 20.989 -8.693 -8.272 1.00 0.00 C ATOM 2980 OD1 ASP B 280 21.408 -9.074 -9.382 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.360 -9.219 -7.200 1.00 0.00 O ATOM 0 H ASP B 280 18.131 -5.908 -8.259 1.00 0.00 H new ATOM 0 HA ASP B 280 18.477 -8.574 -9.287 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.270 -6.812 -8.991 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.121 -7.022 -7.258 1.00 0.00 H new ATOM 2986 N GLU B 281 18.583 -9.988 -7.067 1.00 0.00 N ATOM 2987 CA GLU B 281 18.196 -10.882 -5.982 1.00 0.00 C ATOM 2988 C GLU B 281 18.437 -10.226 -4.628 1.00 0.00 C ATOM 2989 O GLU B 281 17.533 -10.135 -3.802 1.00 0.00 O ATOM 2990 CB GLU B 281 18.982 -12.189 -6.068 1.00 0.00 C ATOM 2991 CG GLU B 281 18.613 -13.194 -4.994 1.00 0.00 C ATOM 2992 CD GLU B 281 19.534 -14.390 -4.993 1.00 0.00 C ATOM 2993 OE1 GLU B 281 19.554 -15.127 -5.999 1.00 0.00 O ATOM 2994 OE2 GLU B 281 20.252 -14.591 -3.992 1.00 0.00 O ATOM 0 H GLU B 281 19.264 -10.386 -7.713 1.00 0.00 H new ATOM 0 HA GLU B 281 17.132 -11.095 -6.082 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.816 -12.639 -7.047 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.047 -11.968 -5.996 1.00 0.00 H new ATOM 0 HG2 GLU B 281 18.648 -12.710 -4.018 1.00 0.00 H new ATOM 0 HG3 GLU B 281 17.587 -13.528 -5.148 1.00 0.00 H new ATOM 3001 N LYS B 282 19.659 -9.750 -4.423 1.00 0.00 N ATOM 3002 CA LYS B 282 20.035 -9.116 -3.166 1.00 0.00 C ATOM 3003 C LYS B 282 19.219 -7.848 -2.917 1.00 0.00 C ATOM 3004 O LYS B 282 18.842 -7.553 -1.783 1.00 0.00 O ATOM 3005 CB LYS B 282 21.531 -8.796 -3.170 1.00 0.00 C ATOM 3006 CG LYS B 282 22.000 -8.078 -4.424 1.00 0.00 C ATOM 3007 CD LYS B 282 23.479 -7.739 -4.359 1.00 0.00 C ATOM 3008 CE LYS B 282 23.996 -7.257 -5.704 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.920 -8.324 -6.738 1.00 0.00 N ATOM 0 H LYS B 282 20.408 -9.791 -5.114 1.00 0.00 H new ATOM 0 HA LYS B 282 19.820 -9.813 -2.356 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.764 -8.180 -2.301 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.092 -9.724 -3.062 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.809 -8.705 -5.295 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.423 -7.163 -4.557 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.645 -6.968 -3.606 1.00 0.00 H new ATOM 0 HD3 LYS B 282 24.042 -8.618 -4.045 1.00 0.00 H new ATOM 0 HE2 LYS B 282 23.415 -6.394 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.029 -6.925 -5.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.152 -7.922 -7.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 24.597 -9.079 -6.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 22.958 -8.717 -6.761 1.00 0.00 H new ATOM 3023 N SER B 283 18.942 -7.112 -3.984 1.00 0.00 N ATOM 3024 CA SER B 283 18.164 -5.887 -3.894 1.00 0.00 C ATOM 3025 C SER B 283 16.735 -6.189 -3.450 1.00 0.00 C ATOM 3026 O SER B 283 16.197 -5.549 -2.542 1.00 0.00 O ATOM 3027 CB SER B 283 18.159 -5.189 -5.250 1.00 0.00 C ATOM 3028 OG SER B 283 19.475 -5.075 -5.760 1.00 0.00 O ATOM 0 H SER B 283 19.248 -7.345 -4.929 1.00 0.00 H new ATOM 0 HA SER B 283 18.619 -5.231 -3.151 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.540 -5.749 -5.950 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.714 -4.199 -5.153 1.00 0.00 H new ATOM 0 HG SER B 283 19.977 -4.424 -5.226 1.00 0.00 H new ATOM 3034 N LEU B 284 16.133 -7.182 -4.090 1.00 0.00 N ATOM 3035 CA LEU B 284 14.780 -7.590 -3.757 1.00 0.00 C ATOM 3036 C LEU B 284 14.734 -8.158 -2.344 1.00 0.00 C ATOM 3037 O LEU B 284 13.817 -7.868 -1.577 1.00 0.00 O ATOM 3038 CB LEU B 284 14.283 -8.630 -4.759 1.00 0.00 C ATOM 3039 CG LEU B 284 12.831 -9.063 -4.578 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.895 -7.890 -4.815 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.503 -10.212 -5.514 1.00 0.00 C ATOM 0 H LEU B 284 16.563 -7.719 -4.843 1.00 0.00 H new ATOM 0 HA LEU B 284 14.129 -6.717 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.403 -8.228 -5.765 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.920 -9.512 -4.690 1.00 0.00 H new ATOM 0 HG LEU B 284 12.694 -9.407 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.863 -8.215 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.120 -7.096 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.030 -7.516 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.464 -10.510 -5.374 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.653 -9.895 -6.546 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.156 -11.057 -5.295 1.00 0.00 H new ATOM 3053 N ALA B 285 15.740 -8.957 -2.007 1.00 0.00 N ATOM 3054 CA ALA B 285 15.840 -9.564 -0.685 1.00 0.00 C ATOM 3055 C ALA B 285 15.865 -8.510 0.419 1.00 0.00 C ATOM 3056 O ALA B 285 15.216 -8.675 1.450 1.00 0.00 O ATOM 3057 CB ALA B 285 17.079 -10.443 -0.598 1.00 0.00 C ATOM 0 H ALA B 285 16.504 -9.201 -2.637 1.00 0.00 H new ATOM 0 HA ALA B 285 14.953 -10.180 -0.538 1.00 0.00 H new ATOM 0 HB1 ALA B 285 17.140 -10.889 0.395 1.00 0.00 H new ATOM 0 HB2 ALA B 285 17.019 -11.232 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.968 -9.838 -0.779 1.00 0.00 H new ATOM 3063 N LEU B 286 16.611 -7.428 0.203 1.00 0.00 N ATOM 3064 CA LEU B 286 16.708 -6.362 1.197 1.00 0.00 C ATOM 3065 C LEU B 286 15.360 -5.657 1.335 1.00 0.00 C ATOM 3066 O LEU B 286 14.888 -5.399 2.448 1.00 0.00 O ATOM 3067 CB LEU B 286 17.832 -5.367 0.828 1.00 0.00 C ATOM 3068 CG LEU B 286 17.422 -4.128 0.016 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.051 -2.976 0.940 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.539 -3.713 -0.929 1.00 0.00 C ATOM 0 H LEU B 286 17.154 -7.267 -0.646 1.00 0.00 H new ATOM 0 HA LEU B 286 16.966 -6.799 2.162 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.302 -5.028 1.751 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.592 -5.907 0.263 1.00 0.00 H new ATOM 0 HG LEU B 286 16.546 -4.386 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU B 286 16.764 -2.110 0.344 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.216 -3.273 1.574 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.907 -2.720 1.564 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.229 -2.834 -1.495 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.434 -3.477 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.756 -4.530 -1.617 1.00 0.00 H new ATOM 3082 N LEU B 287 14.730 -5.381 0.196 1.00 0.00 N ATOM 3083 CA LEU B 287 13.442 -4.704 0.178 1.00 0.00 C ATOM 3084 C LEU B 287 12.382 -5.563 0.861 1.00 0.00 C ATOM 3085 O LEU B 287 11.624 -5.079 1.698 1.00 0.00 O ATOM 3086 CB LEU B 287 13.028 -4.394 -1.262 1.00 0.00 C ATOM 3087 CG LEU B 287 11.737 -3.583 -1.410 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.868 -2.233 -0.719 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.395 -3.397 -2.880 1.00 0.00 C ATOM 0 H LEU B 287 15.094 -5.618 -0.727 1.00 0.00 H new ATOM 0 HA LEU B 287 13.533 -3.766 0.725 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.838 -3.849 -1.746 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.911 -5.335 -1.800 1.00 0.00 H new ATOM 0 HG LEU B 287 10.928 -4.135 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU B 287 10.940 -1.673 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.069 -2.385 0.342 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.689 -1.673 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.475 -2.819 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.207 -2.867 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU B 287 11.258 -4.372 -3.348 1.00 0.00 H new ATOM 3101 N LEU B 288 12.355 -6.848 0.514 1.00 0.00 N ATOM 3102 CA LEU B 288 11.393 -7.782 1.091 1.00 0.00 C ATOM 3103 C LEU B 288 11.654 -7.989 2.577 1.00 0.00 C ATOM 3104 O LEU B 288 10.728 -8.249 3.342 1.00 0.00 O ATOM 3105 CB LEU B 288 11.438 -9.128 0.365 1.00 0.00 C ATOM 3106 CG LEU B 288 10.978 -9.100 -1.092 1.00 0.00 C ATOM 3107 CD1 LEU B 288 11.076 -10.486 -1.705 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.554 -8.577 -1.194 1.00 0.00 C ATOM 0 H LEU B 288 12.990 -7.266 -0.166 1.00 0.00 H new ATOM 0 HA LEU B 288 10.401 -7.348 0.969 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.460 -9.506 0.399 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.817 -9.838 0.911 1.00 0.00 H new ATOM 0 HG LEU B 288 11.633 -8.427 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU B 288 10.745 -10.449 -2.743 1.00 0.00 H new ATOM 0 HD12 LEU B 288 12.110 -10.829 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.444 -11.176 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.245 -8.565 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU B 288 8.887 -9.225 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.508 -7.566 -0.790 1.00 0.00 H new ATOM 3120 N ASN B 289 12.914 -7.876 2.975 1.00 0.00 N ATOM 3121 CA ASN B 289 13.291 -8.005 4.378 1.00 0.00 C ATOM 3122 C ASN B 289 12.618 -6.917 5.206 1.00 0.00 C ATOM 3123 O ASN B 289 11.873 -7.210 6.148 1.00 0.00 O ATOM 3124 CB ASN B 289 14.812 -7.926 4.534 1.00 0.00 C ATOM 3125 CG ASN B 289 15.266 -8.081 5.973 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.622 -8.758 6.777 1.00 0.00 O ATOM 3127 ND2 ASN B 289 16.393 -7.470 6.303 1.00 0.00 N ATOM 0 H ASN B 289 13.695 -7.695 2.345 1.00 0.00 H new ATOM 0 HA ASN B 289 12.957 -8.978 4.739 1.00 0.00 H new ATOM 0 HB2 ASN B 289 15.275 -8.703 3.926 1.00 0.00 H new ATOM 0 HB3 ASN B 289 15.163 -6.969 4.149 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.758 -7.551 7.252 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.897 -6.919 5.608 1.00 0.00 H new ATOM 3134 N TYR B 290 12.859 -5.661 4.833 1.00 0.00 N ATOM 3135 CA TYR B 290 12.220 -4.537 5.513 1.00 0.00 C ATOM 3136 C TYR B 290 10.702 -4.630 5.380 1.00 0.00 C ATOM 3137 O TYR B 290 9.966 -4.397 6.338 1.00 0.00 O ATOM 3138 CB TYR B 290 12.697 -3.198 4.940 1.00 0.00 C ATOM 3139 CG TYR B 290 14.153 -2.875 5.206 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.597 -2.567 6.487 1.00 0.00 C ATOM 3141 CD2 TYR B 290 15.077 -2.852 4.169 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.922 -2.247 6.724 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.402 -2.538 4.401 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.820 -2.235 5.677 1.00 0.00 C ATOM 3145 OH TYR B 290 18.139 -1.910 5.905 1.00 0.00 O ATOM 0 H TYR B 290 13.485 -5.398 4.072 1.00 0.00 H new ATOM 0 HA TYR B 290 12.499 -4.586 6.566 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.531 -3.200 3.863 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.081 -2.401 5.356 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.897 -2.578 7.309 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.754 -3.083 3.165 1.00 0.00 H new ATOM 0 HE1 TYR B 290 16.252 -2.008 7.724 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.108 -2.530 3.584 1.00 0.00 H new ATOM 0 HH TYR B 290 18.636 -1.950 5.062 1.00 0.00 H new ATOM 3155 N LEU B 291 10.250 -4.993 4.183 1.00 0.00 N ATOM 3156 CA LEU B 291 8.827 -5.076 3.882 1.00 0.00 C ATOM 3157 C LEU B 291 8.129 -6.100 4.775 1.00 0.00 C ATOM 3158 O LEU B 291 7.066 -5.826 5.328 1.00 0.00 O ATOM 3159 CB LEU B 291 8.629 -5.452 2.414 1.00 0.00 C ATOM 3160 CG LEU B 291 7.209 -5.279 1.880 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.824 -3.808 1.856 1.00 0.00 C ATOM 3162 CD2 LEU B 291 7.085 -5.891 0.494 1.00 0.00 C ATOM 0 H LEU B 291 10.857 -5.236 3.400 1.00 0.00 H new ATOM 0 HA LEU B 291 8.383 -4.099 4.074 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.303 -4.848 1.807 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.925 -6.492 2.280 1.00 0.00 H new ATOM 0 HG LEU B 291 6.522 -5.800 2.547 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.809 -3.704 1.473 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.874 -3.402 2.866 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.513 -3.262 1.212 1.00 0.00 H new ATOM 0 HD21 LEU B 291 6.067 -5.759 0.128 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.781 -5.399 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.318 -6.955 0.544 1.00 0.00 H new ATOM 3174 N HIS B 292 8.731 -7.275 4.922 1.00 0.00 N ATOM 3175 CA HIS B 292 8.128 -8.340 5.716 1.00 0.00 C ATOM 3176 C HIS B 292 8.145 -8.011 7.198 1.00 0.00 C ATOM 3177 O HIS B 292 7.217 -8.373 7.920 1.00 0.00 O ATOM 3178 CB HIS B 292 8.809 -9.687 5.462 1.00 0.00 C ATOM 3179 CG HIS B 292 8.221 -10.429 4.304 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.973 -11.064 3.342 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.929 -10.642 3.969 1.00 0.00 C ATOM 3182 CE1 HIS B 292 8.167 -11.630 2.462 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.918 -11.392 2.822 1.00 0.00 N ATOM 0 H HIS B 292 9.631 -7.514 4.505 1.00 0.00 H new ATOM 0 HA HIS B 292 7.088 -8.420 5.398 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.871 -9.523 5.280 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.731 -10.302 6.358 1.00 0.00 H new ATOM 0 HD2 HIS B 292 6.063 -10.286 4.507 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.477 -12.193 1.594 1.00 0.00 H new ATOM 0 HE2 HIS B 292 6.085 -11.713 2.329 1.00 0.00 H new ATOM 3192 N ASP B 293 9.184 -7.323 7.655 1.00 0.00 N ATOM 3193 CA ASP B 293 9.239 -6.890 9.048 1.00 0.00 C ATOM 3194 C ASP B 293 8.113 -5.899 9.332 1.00 0.00 C ATOM 3195 O ASP B 293 7.454 -5.968 10.369 1.00 0.00 O ATOM 3196 CB ASP B 293 10.597 -6.260 9.374 1.00 0.00 C ATOM 3197 CG ASP B 293 10.691 -5.790 10.816 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.072 -6.597 11.694 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.393 -4.610 11.080 1.00 0.00 O ATOM 0 H ASP B 293 9.991 -7.055 7.091 1.00 0.00 H new ATOM 0 HA ASP B 293 9.112 -7.765 9.685 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.386 -6.986 9.180 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.771 -5.415 8.708 1.00 0.00 H new ATOM 3204 N PHE B 294 7.881 -4.999 8.382 1.00 0.00 N ATOM 3205 CA PHE B 294 6.801 -4.025 8.490 1.00 0.00 C ATOM 3206 C PHE B 294 5.439 -4.715 8.393 1.00 0.00 C ATOM 3207 O PHE B 294 4.517 -4.389 9.139 1.00 0.00 O ATOM 3208 CB PHE B 294 6.944 -2.961 7.396 1.00 0.00 C ATOM 3209 CG PHE B 294 5.883 -1.894 7.431 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.781 -1.034 8.512 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.995 -1.748 6.377 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.812 -0.051 8.542 1.00 0.00 C ATOM 3213 CE2 PHE B 294 4.025 -0.765 6.404 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.933 0.084 7.487 1.00 0.00 C ATOM 0 H PHE B 294 8.429 -4.924 7.525 1.00 0.00 H new ATOM 0 HA PHE B 294 6.866 -3.539 9.464 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.922 -2.489 7.490 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.919 -3.451 6.423 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.467 -1.133 9.340 1.00 0.00 H new ATOM 0 HD2 PHE B 294 5.062 -2.410 5.526 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.742 0.612 9.391 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.338 -0.661 5.577 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.175 0.853 7.509 1.00 0.00 H new ATOM 3224 N LEU B 295 5.325 -5.671 7.477 1.00 0.00 N ATOM 3225 CA LEU B 295 4.100 -6.456 7.328 1.00 0.00 C ATOM 3226 C LEU B 295 3.786 -7.221 8.610 1.00 0.00 C ATOM 3227 O LEU B 295 2.630 -7.318 9.025 1.00 0.00 O ATOM 3228 CB LEU B 295 4.232 -7.428 6.154 1.00 0.00 C ATOM 3229 CG LEU B 295 4.106 -6.791 4.772 1.00 0.00 C ATOM 3230 CD1 LEU B 295 4.506 -7.775 3.682 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.682 -6.309 4.555 1.00 0.00 C ATOM 0 H LEU B 295 6.067 -5.923 6.824 1.00 0.00 H new ATOM 0 HA LEU B 295 3.278 -5.769 7.128 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.199 -7.926 6.221 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.468 -8.200 6.253 1.00 0.00 H new ATOM 0 HG LEU B 295 4.783 -5.938 4.719 1.00 0.00 H new ATOM 0 HD11 LEU B 295 4.408 -7.298 2.707 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.541 -8.084 3.832 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.857 -8.649 3.725 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.598 -5.855 3.567 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.997 -7.154 4.626 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.428 -5.571 5.316 1.00 0.00 H new ATOM 3243 N LYS B 296 4.829 -7.756 9.227 1.00 0.00 N ATOM 3244 CA LYS B 296 4.716 -8.431 10.510 1.00 0.00 C ATOM 3245 C LYS B 296 4.225 -7.456 11.578 1.00 0.00 C ATOM 3246 O LYS B 296 3.370 -7.786 12.399 1.00 0.00 O ATOM 3247 CB LYS B 296 6.084 -8.992 10.895 1.00 0.00 C ATOM 3248 CG LYS B 296 6.170 -9.542 12.307 1.00 0.00 C ATOM 3249 CD LYS B 296 7.618 -9.729 12.721 1.00 0.00 C ATOM 3250 CE LYS B 296 8.380 -8.414 12.645 1.00 0.00 C ATOM 3251 NZ LYS B 296 9.827 -8.590 12.926 1.00 0.00 N ATOM 0 H LYS B 296 5.777 -7.734 8.852 1.00 0.00 H new ATOM 0 HA LYS B 296 3.995 -9.245 10.434 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.347 -9.785 10.194 1.00 0.00 H new ATOM 0 HB3 LYS B 296 6.830 -8.205 10.780 1.00 0.00 H new ATOM 0 HG2 LYS B 296 5.673 -8.862 12.999 1.00 0.00 H new ATOM 0 HG3 LYS B 296 5.644 -10.495 12.364 1.00 0.00 H new ATOM 0 HD2 LYS B 296 7.662 -10.121 13.737 1.00 0.00 H new ATOM 0 HD3 LYS B 296 8.093 -10.467 12.074 1.00 0.00 H new ATOM 0 HE2 LYS B 296 8.254 -7.979 11.653 1.00 0.00 H new ATOM 0 HE3 LYS B 296 7.956 -7.708 13.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.346 -7.742 12.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 9.968 -8.733 13.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 10.183 -9.418 12.408 1.00 0.00 H new ATOM 3265 N TYR B 297 4.769 -6.243 11.540 1.00 0.00 N ATOM 3266 CA TYR B 297 4.406 -5.195 12.486 1.00 0.00 C ATOM 3267 C TYR B 297 2.933 -4.823 12.331 1.00 0.00 C ATOM 3268 O TYR B 297 2.237 -4.566 13.314 1.00 0.00 O ATOM 3269 CB TYR B 297 5.298 -3.968 12.256 1.00 0.00 C ATOM 3270 CG TYR B 297 5.213 -2.914 13.334 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.644 -3.181 14.625 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.729 -1.642 13.052 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.594 -2.215 15.608 1.00 0.00 C ATOM 3274 CE2 TYR B 297 4.671 -0.668 14.031 1.00 0.00 C ATOM 3275 CZ TYR B 297 5.105 -0.961 15.309 1.00 0.00 C ATOM 3276 OH TYR B 297 5.073 0.003 16.291 1.00 0.00 O ATOM 0 H TYR B 297 5.471 -5.961 10.856 1.00 0.00 H new ATOM 0 HA TYR B 297 4.557 -5.561 13.502 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.333 -4.299 12.172 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.030 -3.515 11.302 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.025 -4.163 14.865 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.393 -1.411 12.052 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.936 -2.440 16.607 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.289 0.315 13.798 1.00 0.00 H new ATOM 0 HH TYR B 297 4.495 0.741 16.006 1.00 0.00 H new ATOM 3286 N LEU B 298 2.462 -4.811 11.090 1.00 0.00 N ATOM 3287 CA LEU B 298 1.065 -4.517 10.802 1.00 0.00 C ATOM 3288 C LEU B 298 0.159 -5.625 11.323 1.00 0.00 C ATOM 3289 O LEU B 298 -0.841 -5.355 11.988 1.00 0.00 O ATOM 3290 CB LEU B 298 0.849 -4.345 9.298 1.00 0.00 C ATOM 3291 CG LEU B 298 1.647 -3.213 8.653 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.312 -3.106 7.175 1.00 0.00 C ATOM 3293 CD2 LEU B 298 1.375 -1.894 9.362 1.00 0.00 C ATOM 0 H LEU B 298 3.030 -5.002 10.265 1.00 0.00 H new ATOM 0 HA LEU B 298 0.811 -3.586 11.308 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.107 -5.280 8.801 1.00 0.00 H new ATOM 0 HB3 LEU B 298 -0.211 -4.170 9.117 1.00 0.00 H new ATOM 0 HG LEU B 298 2.709 -3.439 8.751 1.00 0.00 H new ATOM 0 HD11 LEU B 298 1.888 -2.295 6.729 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.559 -4.044 6.677 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.248 -2.902 7.057 1.00 0.00 H new ATOM 0 HD21 LEU B 298 1.952 -1.100 8.888 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.313 -1.658 9.297 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.665 -1.977 10.409 1.00 0.00 H new ATOM 3305 N ALA B 299 0.517 -6.871 11.019 1.00 0.00 N ATOM 3306 CA ALA B 299 -0.264 -8.027 11.451 1.00 0.00 C ATOM 3307 C ALA B 299 -0.297 -8.124 12.973 1.00 0.00 C ATOM 3308 O ALA B 299 -1.295 -8.550 13.558 1.00 0.00 O ATOM 3309 CB ALA B 299 0.306 -9.305 10.848 1.00 0.00 C ATOM 0 H ALA B 299 1.346 -7.106 10.473 1.00 0.00 H new ATOM 0 HA ALA B 299 -1.287 -7.899 11.098 1.00 0.00 H new ATOM 0 HB1 ALA B 299 -0.286 -10.159 11.178 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.274 -9.240 9.760 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.339 -9.432 11.173 1.00 0.00 H new ATOM 3315 N LYS B 300 0.797 -7.709 13.597 1.00 0.00 N ATOM 3316 CA LYS B 300 0.937 -7.731 15.049 1.00 0.00 C ATOM 3317 C LYS B 300 -0.195 -6.965 15.729 1.00 0.00 C ATOM 3318 O LYS B 300 -0.856 -7.482 16.629 1.00 0.00 O ATOM 3319 CB LYS B 300 2.286 -7.117 15.434 1.00 0.00 C ATOM 3320 CG LYS B 300 2.577 -7.126 16.923 1.00 0.00 C ATOM 3321 CD LYS B 300 3.857 -6.369 17.233 1.00 0.00 C ATOM 3322 CE LYS B 300 4.259 -6.513 18.690 1.00 0.00 C ATOM 3323 NZ LYS B 300 4.562 -7.924 19.041 1.00 0.00 N ATOM 0 H LYS B 300 1.616 -7.346 13.110 1.00 0.00 H new ATOM 0 HA LYS B 300 0.888 -8.767 15.386 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.079 -7.659 14.918 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.318 -6.088 15.076 1.00 0.00 H new ATOM 0 HG2 LYS B 300 1.744 -6.675 17.462 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.665 -8.154 17.274 1.00 0.00 H new ATOM 0 HD2 LYS B 300 4.661 -6.738 16.596 1.00 0.00 H new ATOM 0 HD3 LYS B 300 3.722 -5.314 16.996 1.00 0.00 H new ATOM 0 HE2 LYS B 300 5.133 -5.893 18.889 1.00 0.00 H new ATOM 0 HE3 LYS B 300 3.455 -6.144 19.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 5.113 -7.952 19.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 3.673 -8.448 19.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 5.113 -8.362 18.275 1.00 0.00 H new ATOM 3337 N ASN B 301 -0.425 -5.740 15.280 1.00 0.00 N ATOM 3338 CA ASN B 301 -1.410 -4.863 15.909 1.00 0.00 C ATOM 3339 C ASN B 301 -2.632 -4.671 15.026 1.00 0.00 C ATOM 3340 O ASN B 301 -3.375 -3.705 15.190 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.782 -3.504 16.216 1.00 0.00 C ATOM 3342 CG ASN B 301 0.137 -3.539 17.424 1.00 0.00 C ATOM 3343 OD1 ASN B 301 -0.186 -4.379 18.397 1.00 0.00 O flip ATOM 3344 ND2 ASN B 301 1.124 -2.805 17.487 1.00 0.00 N flip ATOM 0 H ASN B 301 0.056 -5.327 14.481 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.731 -5.338 16.836 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.219 -3.165 15.347 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -1.573 -2.774 16.388 1.00 0.00 H new ATOM 0 HD21 ASN B 301 1.339 -2.172 16.717 1.00 0.00 H new ATOM 0 HD22 ASN B 301 1.727 -2.830 18.310 1.00 0.00 H new ATOM 3351 N SER B 302 -2.859 -5.614 14.125 1.00 0.00 N ATOM 3352 CA SER B 302 -3.915 -5.493 13.129 1.00 0.00 C ATOM 3353 C SER B 302 -5.303 -5.405 13.767 1.00 0.00 C ATOM 3354 O SER B 302 -6.198 -4.751 13.224 1.00 0.00 O ATOM 3355 CB SER B 302 -3.843 -6.667 12.154 1.00 0.00 C ATOM 3356 OG SER B 302 -3.858 -7.910 12.840 1.00 0.00 O ATOM 0 H SER B 302 -2.322 -6.479 14.062 1.00 0.00 H new ATOM 0 HA SER B 302 -3.757 -4.561 12.586 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.685 -6.621 11.463 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.935 -6.590 11.556 1.00 0.00 H new ATOM 0 HG SER B 302 -2.947 -8.143 13.115 1.00 0.00 H new ATOM 3362 N ALA B 303 -5.468 -6.034 14.930 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.748 -6.032 15.636 1.00 0.00 C ATOM 3364 C ALA B 303 -7.184 -4.617 16.015 1.00 0.00 C ATOM 3365 O ALA B 303 -8.375 -4.337 16.137 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.666 -6.907 16.878 1.00 0.00 C ATOM 0 H ALA B 303 -4.729 -6.553 15.404 1.00 0.00 H new ATOM 0 HA ALA B 303 -7.499 -6.439 14.959 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.626 -6.897 17.394 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -6.421 -7.929 16.588 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.892 -6.523 17.543 1.00 0.00 H new ATOM 3372 N THR B 304 -6.218 -3.732 16.212 1.00 0.00 N ATOM 3373 CA THR B 304 -6.506 -2.344 16.543 1.00 0.00 C ATOM 3374 C THR B 304 -5.986 -1.427 15.435 1.00 0.00 C ATOM 3375 O THR B 304 -5.860 -0.213 15.608 1.00 0.00 O ATOM 3376 CB THR B 304 -5.875 -1.961 17.909 1.00 0.00 C ATOM 3377 OG1 THR B 304 -6.259 -0.633 18.300 1.00 0.00 O ATOM 3378 CG2 THR B 304 -4.355 -2.058 17.857 1.00 0.00 C ATOM 0 H THR B 304 -5.224 -3.952 16.148 1.00 0.00 H new ATOM 0 HA THR B 304 -7.586 -2.221 16.625 1.00 0.00 H new ATOM 0 HB THR B 304 -6.248 -2.669 18.649 1.00 0.00 H new ATOM 0 HG1 THR B 304 -6.250 -0.046 17.516 1.00 0.00 H new ATOM 0 HG21 THR B 304 -3.940 -1.784 18.827 1.00 0.00 H new ATOM 0 HG22 THR B 304 -4.064 -3.080 17.613 1.00 0.00 H new ATOM 0 HG23 THR B 304 -3.973 -1.380 17.094 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.709 -2.017 14.280 1.00 0.00 N ATOM 3387 CA LEU B 305 -5.077 -1.296 13.187 1.00 0.00 C ATOM 3388 C LEU B 305 -6.088 -0.930 12.107 1.00 0.00 C ATOM 3389 O LEU B 305 -6.278 0.244 11.783 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.978 -2.161 12.576 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.836 -1.404 11.907 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -2.011 -0.679 12.951 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -1.961 -2.360 11.116 1.00 0.00 C ATOM 0 H LEU B 305 -5.913 -2.996 14.077 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.654 -0.375 13.587 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.561 -2.793 13.360 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -4.431 -2.824 11.839 1.00 0.00 H new ATOM 0 HG LEU B 305 -3.257 -0.670 11.220 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -1.198 -0.141 12.463 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.643 0.028 13.488 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.598 -1.402 13.654 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -1.150 -1.805 10.644 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -1.544 -3.111 11.787 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -2.560 -2.851 10.349 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.736 -1.944 11.555 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.620 -1.752 10.418 1.00 0.00 C ATOM 3407 C PHE B 306 -9.034 -1.433 10.873 1.00 0.00 C ATOM 3408 O PHE B 306 -9.715 -2.268 11.469 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.612 -2.994 9.528 1.00 0.00 C ATOM 3410 CG PHE B 306 -6.233 -3.415 9.114 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.472 -2.616 8.277 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -5.689 -4.603 9.575 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.197 -2.997 7.904 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -4.416 -4.989 9.206 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.668 -4.185 8.370 1.00 0.00 C ATOM 0 H PHE B 306 -6.666 -2.909 11.877 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.254 -0.903 9.841 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -8.092 -3.816 10.058 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -8.208 -2.798 8.637 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.879 -1.685 7.912 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -6.268 -5.235 10.232 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.615 -2.366 7.249 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -4.006 -5.919 9.571 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.671 -4.484 8.081 1.00 0.00 H new ATOM 3425 N SER B 307 -9.462 -0.215 10.591 1.00 0.00 N ATOM 3426 CA SER B 307 -10.796 0.240 10.940 1.00 0.00 C ATOM 3427 C SER B 307 -11.838 -0.287 9.950 1.00 0.00 C ATOM 3428 O SER B 307 -12.367 0.456 9.120 1.00 0.00 O ATOM 3429 CB SER B 307 -10.803 1.769 10.989 1.00 0.00 C ATOM 3430 OG SER B 307 -10.093 2.315 9.885 1.00 0.00 O ATOM 0 H SER B 307 -8.895 0.486 10.114 1.00 0.00 H new ATOM 0 HA SER B 307 -11.064 -0.152 11.921 1.00 0.00 H new ATOM 0 HB2 SER B 307 -11.831 2.132 10.981 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.352 2.109 11.921 1.00 0.00 H new ATOM 0 HG SER B 307 -10.112 3.294 9.936 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.111 -1.585 10.029 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.081 -2.223 9.145 1.00 0.00 C ATOM 3438 C ALA B 308 -14.506 -1.860 9.541 1.00 0.00 C ATOM 3439 O ALA B 308 -15.424 -1.924 8.725 1.00 0.00 O ATOM 3440 CB ALA B 308 -12.896 -3.733 9.150 1.00 0.00 C ATOM 0 H ALA B 308 -11.673 -2.218 10.698 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.907 -1.854 8.134 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.628 -4.191 8.485 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.891 -3.978 8.807 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.036 -4.113 10.162 1.00 0.00 H new ATOM 3446 N SER B 309 -14.680 -1.458 10.794 1.00 0.00 N ATOM 3447 CA SER B 309 -15.995 -1.116 11.316 1.00 0.00 C ATOM 3448 C SER B 309 -16.478 0.214 10.737 1.00 0.00 C ATOM 3449 O SER B 309 -17.670 0.515 10.752 1.00 0.00 O ATOM 3450 CB SER B 309 -15.937 -1.038 12.842 1.00 0.00 C ATOM 3451 OG SER B 309 -15.266 -2.166 13.386 1.00 0.00 O ATOM 0 H SER B 309 -13.922 -1.361 11.470 1.00 0.00 H new ATOM 0 HA SER B 309 -16.702 -1.891 11.021 1.00 0.00 H new ATOM 0 HB2 SER B 309 -15.423 -0.125 13.143 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.948 -0.983 13.245 1.00 0.00 H new ATOM 0 HG SER B 309 -15.241 -2.092 14.363 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.541 1.005 10.219 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.872 2.296 9.625 1.00 0.00 C ATOM 3459 C ASP B 310 -16.412 2.135 8.215 1.00 0.00 C ATOM 3460 O ASP B 310 -16.979 3.076 7.655 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.659 3.224 9.609 1.00 0.00 C ATOM 3462 CG ASP B 310 -14.447 3.918 10.936 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -15.127 4.934 11.192 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -13.599 3.455 11.724 1.00 0.00 O ATOM 0 H ASP B 310 -14.548 0.774 10.199 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.648 2.743 10.246 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.768 2.649 9.356 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.788 3.972 8.827 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.223 0.956 7.639 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.796 0.651 6.340 1.00 0.00 C ATOM 3471 C TYR B 311 -18.304 0.505 6.469 1.00 0.00 C ATOM 3472 O TYR B 311 -18.799 -0.503 6.976 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.196 -0.630 5.755 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.822 -0.455 5.147 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.677 0.022 3.851 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.673 -0.774 5.859 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.429 0.173 3.281 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.419 -0.628 5.294 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.303 -0.153 4.003 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.060 0.003 3.430 1.00 0.00 O ATOM 0 H TYR B 311 -15.679 0.198 8.051 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.563 1.472 5.662 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.139 -1.382 6.542 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.871 -1.018 4.992 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.556 0.279 3.279 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.760 -1.142 6.871 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -13.336 0.546 2.272 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.535 -0.884 5.860 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.776 -0.845 3.029 1.00 0.00 H new ATOM 3490 N GLU B 312 -19.028 1.523 6.042 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.477 1.507 6.128 1.00 0.00 C ATOM 3492 C GLU B 312 -21.089 1.401 4.741 1.00 0.00 C ATOM 3493 O GLU B 312 -20.525 1.902 3.767 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.996 2.754 6.851 1.00 0.00 C ATOM 3495 CG GLU B 312 -20.575 4.068 6.218 1.00 0.00 C ATOM 3496 CD GLU B 312 -21.120 5.264 6.968 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -22.251 5.701 6.663 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -20.433 5.766 7.882 1.00 0.00 O ATOM 0 H GLU B 312 -18.637 2.371 5.632 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.774 0.633 6.707 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -22.085 2.713 6.884 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.645 2.733 7.883 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.487 4.124 6.190 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.922 4.100 5.185 1.00 0.00 H new ATOM 3505 N VAL B 313 -22.226 0.725 4.655 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.912 0.547 3.385 1.00 0.00 C ATOM 3507 C VAL B 313 -23.317 1.900 2.803 1.00 0.00 C ATOM 3508 O VAL B 313 -23.908 2.740 3.489 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.148 -0.380 3.526 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -25.172 0.200 4.490 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.779 -0.651 2.168 1.00 0.00 C ATOM 0 H VAL B 313 -22.693 0.291 5.451 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.217 0.063 2.698 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.803 -1.328 3.940 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -26.025 -0.475 4.565 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.718 0.321 5.473 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -25.508 1.170 4.123 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -25.644 -1.303 2.292 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -25.096 0.291 1.720 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -24.050 -1.135 1.518 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.951 2.119 1.551 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.240 3.374 0.878 1.00 0.00 C ATOM 3523 C ALA B 314 -24.732 3.508 0.579 1.00 0.00 C ATOM 3524 O ALA B 314 -25.397 2.532 0.215 1.00 0.00 O ATOM 3525 CB ALA B 314 -22.426 3.490 -0.403 1.00 0.00 C ATOM 0 H ALA B 314 -22.451 1.440 0.978 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.957 4.188 1.546 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.654 4.436 -0.895 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -21.363 3.453 -0.163 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.677 2.665 -1.069 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.277 4.721 0.751 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.676 5.023 0.430 1.00 0.00 C ATOM 3533 C PRO B 315 -26.991 4.801 -1.050 1.00 0.00 C ATOM 3534 O PRO B 315 -26.094 4.848 -1.898 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.816 6.510 0.788 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.697 6.788 1.726 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.574 5.893 1.294 1.00 0.00 C ATOM 0 HA PRO B 315 -27.365 4.375 0.971 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.751 7.138 -0.101 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.780 6.715 1.253 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.401 7.836 1.683 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.989 6.581 2.756 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.944 6.370 0.543 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.927 5.625 2.129 1.00 0.00 H new ATOM 3545 N PRO B 316 -28.270 4.561 -1.383 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.701 4.344 -2.769 1.00 0.00 C ATOM 3547 C PRO B 316 -28.313 5.508 -3.675 1.00 0.00 C ATOM 3548 O PRO B 316 -27.846 5.311 -4.798 1.00 0.00 O ATOM 3549 CB PRO B 316 -30.226 4.239 -2.662 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.488 3.841 -1.251 1.00 0.00 C ATOM 3551 CD PRO B 316 -29.398 4.474 -0.434 1.00 0.00 C ATOM 0 HA PRO B 316 -28.233 3.463 -3.208 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.704 5.189 -2.899 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.621 3.501 -3.360 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -31.470 4.184 -0.925 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.477 2.756 -1.143 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.691 5.457 -0.066 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -29.145 3.869 0.437 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.473 6.721 -3.163 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.174 7.924 -3.929 1.00 0.00 C ATOM 3561 C GLU B 317 -26.673 8.155 -4.045 1.00 0.00 C ATOM 3562 O GLU B 317 -26.222 8.970 -4.848 1.00 0.00 O ATOM 3563 CB GLU B 317 -28.863 9.143 -3.317 1.00 0.00 C ATOM 3564 CG GLU B 317 -30.322 9.287 -3.731 1.00 0.00 C ATOM 3565 CD GLU B 317 -31.130 8.029 -3.491 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -31.461 7.749 -2.321 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -31.420 7.306 -4.471 1.00 0.00 O ATOM 0 H GLU B 317 -28.810 6.898 -2.217 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.564 7.777 -4.936 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.807 9.075 -2.231 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.320 10.042 -3.609 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.771 10.112 -3.179 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.370 9.548 -4.788 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.894 7.421 -3.265 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.448 7.498 -3.375 1.00 0.00 C ATOM 3576 C TYR B 318 -23.998 6.675 -4.578 1.00 0.00 C ATOM 3577 O TYR B 318 -22.978 6.960 -5.204 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.772 6.995 -2.098 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.360 7.506 -1.925 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -22.123 8.707 -1.269 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.268 6.805 -2.424 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -20.842 9.195 -1.115 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -19.982 7.287 -2.270 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.775 8.485 -1.616 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.498 8.977 -1.465 1.00 0.00 O ATOM 0 H TYR B 318 -26.236 6.772 -2.556 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.156 8.539 -3.513 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.368 7.297 -1.237 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.757 5.905 -2.109 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.956 9.269 -0.873 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.427 5.870 -2.940 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -20.677 10.131 -0.603 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.143 6.729 -2.659 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.481 9.621 -0.727 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.793 5.656 -4.900 1.00 0.00 N ATOM 3596 CA HIS B 319 -24.539 4.802 -6.057 1.00 0.00 C ATOM 3597 C HIS B 319 -24.780 5.565 -7.357 1.00 0.00 C ATOM 3598 O HIS B 319 -24.189 5.250 -8.389 1.00 0.00 O ATOM 3599 CB HIS B 319 -25.429 3.553 -6.019 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.964 2.489 -5.069 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.932 1.152 -5.401 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.529 2.564 -3.790 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -24.500 0.453 -4.369 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -24.248 1.285 -3.377 1.00 0.00 N ATOM 0 H HIS B 319 -25.626 5.401 -4.370 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.495 4.492 -6.017 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.441 3.851 -5.744 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.483 3.129 -7.022 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.422 3.464 -3.202 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.374 -0.619 -4.341 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.901 1.022 -2.455 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.659 6.563 -7.299 1.00 0.00 N ATOM 3614 CA ARG B 320 -26.001 7.358 -8.478 1.00 0.00 C ATOM 3615 C ARG B 320 -24.765 8.078 -9.016 1.00 0.00 C ATOM 3616 O ARG B 320 -24.472 8.021 -10.210 1.00 0.00 O ATOM 3617 CB ARG B 320 -27.073 8.403 -8.149 1.00 0.00 C ATOM 3618 CG ARG B 320 -28.179 7.910 -7.230 1.00 0.00 C ATOM 3619 CD ARG B 320 -29.072 6.860 -7.871 1.00 0.00 C ATOM 3620 NE ARG B 320 -30.124 6.432 -6.945 1.00 0.00 N ATOM 3621 CZ ARG B 320 -30.786 5.283 -7.032 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -30.565 4.455 -8.046 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -31.684 4.977 -6.104 1.00 0.00 N ATOM 0 H ARG B 320 -26.148 6.841 -6.448 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.388 6.672 -9.231 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.591 9.264 -7.686 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.521 8.750 -9.080 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.733 7.494 -6.327 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.791 8.758 -6.922 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -29.522 7.264 -8.778 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -28.472 6.000 -8.169 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.365 7.061 -6.179 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -29.883 4.699 -8.765 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -31.077 3.575 -8.106 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.861 5.621 -5.333 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -32.198 4.098 -6.162 1.00 0.00 H new ATOM 3637 N LYS B 321 -24.029 8.734 -8.119 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.877 9.538 -8.515 1.00 0.00 C ATOM 3639 C LYS B 321 -21.609 8.691 -8.589 1.00 0.00 C ATOM 3640 O LYS B 321 -20.500 9.220 -8.686 1.00 0.00 O ATOM 3641 CB LYS B 321 -22.673 10.714 -7.547 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.269 10.307 -6.136 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.948 11.527 -5.286 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.405 11.138 -3.920 1.00 0.00 C ATOM 3645 NZ LYS B 321 -21.034 12.335 -3.116 1.00 0.00 N ATOM 0 H LYS B 321 -24.211 8.723 -7.115 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.080 9.935 -9.510 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.908 11.375 -7.954 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.597 11.290 -7.495 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -23.076 9.739 -5.673 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -21.400 9.650 -6.178 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -21.217 12.148 -5.804 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.848 12.130 -5.161 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -22.154 10.556 -3.383 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -20.532 10.497 -4.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.716 12.034 -2.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.266 12.849 -3.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -21.861 12.959 -3.020 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.776 7.374 -8.548 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.649 6.461 -8.659 1.00 0.00 C ATOM 3661 C ALA B 322 -20.261 6.267 -10.119 1.00 0.00 C ATOM 3662 O ALA B 322 -19.157 5.818 -10.428 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.985 5.123 -8.015 1.00 0.00 C ATOM 0 H ALA B 322 -22.681 6.917 -8.439 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.799 6.895 -8.132 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.132 4.451 -8.106 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.216 5.275 -6.961 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.848 4.684 -8.516 1.00 0.00 H new ATOM 3669 N VAL B 323 -21.183 6.612 -11.007 1.00 0.00 N ATOM 3670 CA VAL B 323 -20.975 6.454 -12.435 1.00 0.00 C ATOM 3671 C VAL B 323 -21.287 7.754 -13.182 1.00 0.00 C ATOM 3672 O VAL B 323 -20.399 8.627 -13.240 1.00 0.00 O ATOM 3673 CB VAL B 323 -21.826 5.290 -13.004 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -21.201 3.950 -12.644 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -23.260 5.350 -12.485 1.00 0.00 C ATOM 3676 OXT VAL B 323 -22.412 7.904 -13.711 1.00 0.00 O ATOM 0 H VAL B 323 -22.090 7.007 -10.758 1.00 0.00 H new ATOM 0 HA VAL B 323 -19.923 6.211 -12.586 1.00 0.00 H new ATOM 0 HB VAL B 323 -21.849 5.394 -14.089 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -21.811 3.143 -13.051 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -20.196 3.893 -13.063 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -21.148 3.853 -11.560 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -23.833 4.521 -12.901 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -23.257 5.279 -11.397 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -23.716 6.293 -12.785 1.00 0.00 H new