USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=53 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= 0.0581 K(o=1.3,f=-9!) USER MOD Set 1.2: B 311 TYR OH : rot -104:sc= 1.23 USER MOD Set 2.1: B 226 ASN :FLIP amide:sc= 0.623 F(o=0,f=0.75) USER MOD Set 2.2: B 255 SER OG : rot 180:sc= 0.126 USER MOD Set 3.1: B 241 GLN : amide:sc= -1.46! C(o=-3.3!,f=-3.4!) USER MOD Set 3.2: B 258 TYR OH : rot 41:sc= -1.88! USER MOD Set 4.1: B 197 TYR OH : rot 37:sc= 1.99 USER MOD Set 4.2: B 201 LYS NZ :NH3+ 177:sc= 0.75 (180deg=0.116) USER MOD Set 5.1: B 188 LYS NZ :NH3+ 173:sc= 2.44 (180deg=1.13) USER MOD Set 5.2: B 192 SER OG : rot 141:sc= 1.03 USER MOD Set 6.1: A 100 ASN :FLIP amide:sc= 0.299 F(o=0.6,f=1.4) USER MOD Set 6.2: B 231 THR OG1 : rot -158:sc= 1.1 USER MOD Set 7.1: A 82 SER OG : rot 70:sc= 1.04 USER MOD Set 7.2: A 87 MET CE :methyl 161:sc= -0.792 (180deg=-2.44) USER MOD Set 7.3: A 91 HIS :FLIP no HD1:sc= -0.11 F(o=-2.8,f=0.14) USER MOD Single : A 75 LYS NZ :NH3+ -170:sc= 0.728 (180deg=0.482) USER MOD Single : A 80 HIS : no HE2:sc= 0.648 K(o=0.65,f=-6.8!) USER MOD Single : A 83 THR OG1 : rot -30:sc= 0.222 USER MOD Single : A 84 MET CE :methyl 132:sc= -2.42! (180deg=-5.03!) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.895 USER MOD Single : A 88 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 93 SER OG : rot -73:sc= 1.25 USER MOD Single : A 104 ASN : amide:sc=-7.89e-05 X(o=-7.9e-05,f=0) USER MOD Single : A 113 GLN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : B 157 LYS NZ :NH3+ -152:sc= 1.25 (180deg=0.946) USER MOD Single : B 159 LYS NZ :NH3+ -154:sc= -1.6! (180deg=-2.93!) USER MOD Single : B 165 LYS NZ :NH3+ -152:sc= 1.22 (180deg=0.0854!) USER MOD Single : B 176 THR OG1 : rot -90:sc= 1.2 USER MOD Single : B 178 GLN : amide:sc= -1.19 K(o=-1.2,f=-4.8!) USER MOD Single : B 179 LYS NZ :NH3+ -168:sc= 1 (180deg=0.89) USER MOD Single : B 180 GLN : amide:sc= -1.36 K(o=-1.4,f=-3.1!) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= -3.26! C(o=-3.3!,f=-11!) USER MOD Single : B 199 ASN :FLIP amide:sc= -0.0102 F(o=-1.6!,f=-0.01) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 SER OG : rot -96:sc= 1.22 USER MOD Single : B 212 TYR OH : rot -120:sc= -2.78! USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 222 LYS NZ :NH3+ 177:sc= 1.17 (180deg=1.14) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 228 MET CE :methyl -160:sc= -1.5 (180deg=-2.61!) USER MOD Single : B 232 GLN : amide:sc= -0.719 X(o=-0.72,f=-1.1) USER MOD Single : B 235 TYR OH : rot 180:sc= -0.79 USER MOD Single : B 236 LYS NZ :NH3+ 150:sc= 0.0594 (180deg=-0.169) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.59 K(o=-0.59,f=-1.6) USER MOD Single : B 254 MET CE :methyl -179:sc= -0.0292 (180deg=-0.0309) USER MOD Single : B 256 GLN : amide:sc= -0.362 K(o=-0.36,f=-1) USER MOD Single : B 273 MET CE :methyl -148:sc= -1.75 (180deg=-2.5) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 180:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 177:sc= 1.18 (180deg=0.991) USER MOD Single : B 283 SER OG : rot 62:sc= 1.34 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= -0.588! C(o=-0.59!,f=-4!) USER MOD Single : B 296 LYS NZ :NH3+ 138:sc= 1.21 (180deg=0.71) USER MOD Single : B 297 TYR OH : rot 30:sc= -1.46 USER MOD Single : B 300 LYS NZ :NH3+ 162:sc= -0.12 (180deg=-0.494) USER MOD Single : B 301 ASN : amide:sc= 0.159 X(o=0.16,f=0) USER MOD Single : B 302 SER OG : rot 64:sc= 1.03 USER MOD Single : B 304 THR OG1 : rot -10:sc= 0.211 USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot 180:sc= 0.0837 USER MOD Single : B 318 TYR OH : rot -79:sc= 0.435 USER MOD Single : B 319 HIS : no HD1:sc= -0.569 X(o=-0.57,f=-1) USER MOD Single : B 321 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.2) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 15.526 9.183 -7.515 1.00 0.00 N ATOM 128 CA LYS A 75 16.953 9.481 -7.440 1.00 0.00 C ATOM 129 C LYS A 75 17.342 9.990 -6.056 1.00 0.00 C ATOM 130 O LYS A 75 18.439 10.511 -5.866 1.00 0.00 O ATOM 131 CB LYS A 75 17.358 10.517 -8.496 1.00 0.00 C ATOM 132 CG LYS A 75 17.166 10.064 -9.937 1.00 0.00 C ATOM 133 CD LYS A 75 17.756 8.684 -10.183 1.00 0.00 C ATOM 134 CE LYS A 75 17.973 8.427 -11.664 1.00 0.00 C ATOM 135 NZ LYS A 75 19.315 8.886 -12.111 1.00 0.00 N ATOM 0 HA LYS A 75 17.484 8.549 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 75 16.778 11.426 -8.335 1.00 0.00 H new ATOM 0 HB3 LYS A 75 18.406 10.777 -8.348 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.102 10.051 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 75 17.634 10.784 -10.609 1.00 0.00 H new ATOM 0 HD2 LYS A 75 18.705 8.593 -9.654 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.090 7.924 -9.775 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.866 7.362 -11.868 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.203 8.940 -12.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.365 8.852 -13.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.473 9.862 -11.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 20.046 8.265 -11.709 1.00 0.00 H new ATOM 149 N VAL A 76 16.445 9.849 -5.093 1.00 0.00 N ATOM 150 CA VAL A 76 16.759 10.220 -3.721 1.00 0.00 C ATOM 151 C VAL A 76 16.698 9.002 -2.808 1.00 0.00 C ATOM 152 O VAL A 76 17.718 8.569 -2.277 1.00 0.00 O ATOM 153 CB VAL A 76 15.839 11.346 -3.183 1.00 0.00 C ATOM 154 CG1 VAL A 76 16.152 12.659 -3.878 1.00 0.00 C ATOM 155 CG2 VAL A 76 14.366 11.001 -3.357 1.00 0.00 C ATOM 0 H VAL A 76 15.503 9.484 -5.233 1.00 0.00 H new ATOM 0 HA VAL A 76 17.776 10.613 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 76 16.034 11.448 -2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 76 15.499 13.441 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 76 17.191 12.930 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 76 15.991 12.550 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.753 11.814 -2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.149 10.857 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.140 10.084 -2.812 1.00 0.00 H new ATOM 165 N ILE A 77 15.510 8.431 -2.671 1.00 0.00 N ATOM 166 CA ILE A 77 15.297 7.300 -1.788 1.00 0.00 C ATOM 167 C ILE A 77 16.084 6.094 -2.274 1.00 0.00 C ATOM 168 O ILE A 77 16.955 5.567 -1.581 1.00 0.00 O ATOM 169 CB ILE A 77 13.809 6.904 -1.742 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.906 8.138 -1.752 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.541 6.069 -0.509 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.449 7.815 -2.012 1.00 0.00 C ATOM 0 H ILE A 77 14.673 8.738 -3.167 1.00 0.00 H new ATOM 0 HA ILE A 77 15.630 7.600 -0.794 1.00 0.00 H new ATOM 0 HB ILE A 77 13.582 6.318 -2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.992 8.650 -0.793 1.00 0.00 H new ATOM 0 HG13 ILE A 77 13.259 8.831 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.487 5.791 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.154 5.168 -0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.789 6.646 0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.865 8.736 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.351 7.330 -2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 77 11.080 7.146 -1.234 1.00 0.00 H new ATOM 184 N TRP A 78 15.775 5.685 -3.495 1.00 0.00 N ATOM 185 CA TRP A 78 16.358 4.486 -4.069 1.00 0.00 C ATOM 186 C TRP A 78 17.807 4.718 -4.425 1.00 0.00 C ATOM 187 O TRP A 78 18.564 3.772 -4.586 1.00 0.00 O ATOM 188 CB TRP A 78 15.571 4.048 -5.303 1.00 0.00 C ATOM 189 CG TRP A 78 14.095 3.985 -5.060 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.115 4.266 -5.958 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.431 3.646 -3.833 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.883 4.129 -5.373 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.052 3.749 -4.066 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.870 3.267 -2.562 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.110 3.490 -3.076 1.00 0.00 C ATOM 196 CZ3 TRP A 78 12.935 3.012 -1.584 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.568 3.126 -1.844 1.00 0.00 C ATOM 0 H TRP A 78 15.120 6.170 -4.109 1.00 0.00 H new ATOM 0 HA TRP A 78 16.309 3.691 -3.325 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.770 4.741 -6.120 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.924 3.068 -5.624 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.283 4.556 -6.985 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.987 4.284 -5.834 1.00 0.00 H new ATOM 0 HE3 TRP A 78 14.925 3.176 -2.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.052 3.574 -3.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.265 2.719 -0.598 1.00 0.00 H new ATOM 0 HH2 TRP A 78 10.860 2.922 -1.055 1.00 0.00 H new ATOM 208 N ASP A 79 18.192 5.980 -4.539 1.00 0.00 N ATOM 209 CA ASP A 79 19.583 6.325 -4.773 1.00 0.00 C ATOM 210 C ASP A 79 20.417 5.883 -3.586 1.00 0.00 C ATOM 211 O ASP A 79 21.351 5.102 -3.732 1.00 0.00 O ATOM 212 CB ASP A 79 19.743 7.826 -4.991 1.00 0.00 C ATOM 213 CG ASP A 79 21.184 8.218 -5.248 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.612 8.179 -6.420 1.00 0.00 O ATOM 215 OD2 ASP A 79 21.890 8.575 -4.284 1.00 0.00 O ATOM 0 H ASP A 79 17.562 6.779 -4.473 1.00 0.00 H new ATOM 0 HA ASP A 79 19.924 5.813 -5.673 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.128 8.136 -5.836 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.374 8.360 -4.115 1.00 0.00 H new ATOM 220 N HIS A 80 20.034 6.351 -2.404 1.00 0.00 N ATOM 221 CA HIS A 80 20.719 5.978 -1.171 1.00 0.00 C ATOM 222 C HIS A 80 20.643 4.467 -0.963 1.00 0.00 C ATOM 223 O HIS A 80 21.650 3.809 -0.645 1.00 0.00 O ATOM 224 CB HIS A 80 20.090 6.704 0.023 1.00 0.00 C ATOM 225 CG HIS A 80 20.149 8.200 -0.073 1.00 0.00 C ATOM 226 ND1 HIS A 80 19.087 9.014 0.245 1.00 0.00 N ATOM 227 CD2 HIS A 80 21.152 9.030 -0.448 1.00 0.00 C ATOM 228 CE1 HIS A 80 19.430 10.273 0.070 1.00 0.00 C ATOM 229 NE2 HIS A 80 20.678 10.317 -0.352 1.00 0.00 N ATOM 0 H HIS A 80 19.251 6.991 -2.273 1.00 0.00 H new ATOM 0 HA HIS A 80 21.766 6.271 -1.250 1.00 0.00 H new ATOM 0 HB2 HIS A 80 19.048 6.397 0.114 1.00 0.00 H new ATOM 0 HB3 HIS A 80 20.597 6.388 0.935 1.00 0.00 H new ATOM 0 HD1 HIS A 80 18.174 8.692 0.567 1.00 0.00 H new ATOM 0 HD2 HIS A 80 22.142 8.735 -0.764 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.794 11.128 0.244 1.00 0.00 H new ATOM 238 N LEU A 81 19.439 3.928 -1.171 1.00 0.00 N ATOM 239 CA LEU A 81 19.188 2.494 -1.082 1.00 0.00 C ATOM 240 C LEU A 81 20.117 1.722 -2.014 1.00 0.00 C ATOM 241 O LEU A 81 20.507 0.591 -1.730 1.00 0.00 O ATOM 242 CB LEU A 81 17.715 2.200 -1.421 1.00 0.00 C ATOM 243 CG LEU A 81 17.289 0.724 -1.363 1.00 0.00 C ATOM 244 CD1 LEU A 81 17.618 0.109 -0.012 1.00 0.00 C ATOM 245 CD2 LEU A 81 15.800 0.601 -1.636 1.00 0.00 C ATOM 0 H LEU A 81 18.612 4.477 -1.406 1.00 0.00 H new ATOM 0 HA LEU A 81 19.389 2.167 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.085 2.766 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.512 2.577 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 81 17.845 0.182 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 81 17.305 -0.935 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 81 18.692 0.167 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 81 17.093 0.653 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.508 -0.448 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 81 15.245 1.164 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 81 15.577 0.999 -2.626 1.00 0.00 H new ATOM 257 N SER A 82 20.483 2.353 -3.112 1.00 0.00 N ATOM 258 CA SER A 82 21.332 1.726 -4.098 1.00 0.00 C ATOM 259 C SER A 82 22.816 1.917 -3.787 1.00 0.00 C ATOM 260 O SER A 82 23.595 0.973 -3.889 1.00 0.00 O ATOM 261 CB SER A 82 21.008 2.281 -5.479 1.00 0.00 C ATOM 262 OG SER A 82 19.710 1.898 -5.895 1.00 0.00 O ATOM 0 H SER A 82 20.202 3.306 -3.342 1.00 0.00 H new ATOM 0 HA SER A 82 21.134 0.654 -4.074 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.081 3.368 -5.463 1.00 0.00 H new ATOM 0 HB3 SER A 82 21.744 1.923 -6.199 1.00 0.00 H new ATOM 0 HG SER A 82 19.041 2.371 -5.357 1.00 0.00 H new ATOM 268 N THR A 83 23.205 3.123 -3.401 1.00 0.00 N ATOM 269 CA THR A 83 24.616 3.450 -3.214 1.00 0.00 C ATOM 270 C THR A 83 25.251 2.602 -2.123 1.00 0.00 C ATOM 271 O THR A 83 26.376 2.124 -2.277 1.00 0.00 O ATOM 272 CB THR A 83 24.805 4.940 -2.868 1.00 0.00 C ATOM 273 OG1 THR A 83 24.103 5.260 -1.660 1.00 0.00 O ATOM 274 CG2 THR A 83 24.291 5.817 -3.990 1.00 0.00 C ATOM 0 H THR A 83 22.565 3.894 -3.210 1.00 0.00 H new ATOM 0 HA THR A 83 25.111 3.235 -4.161 1.00 0.00 H new ATOM 0 HB THR A 83 25.871 5.124 -2.731 1.00 0.00 H new ATOM 0 HG1 THR A 83 23.317 4.681 -1.575 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.433 6.865 -3.727 1.00 0.00 H new ATOM 0 HG22 THR A 83 24.839 5.595 -4.906 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.230 5.623 -4.146 1.00 0.00 H new ATOM 282 N MET A 84 24.519 2.387 -1.033 1.00 0.00 N ATOM 283 CA MET A 84 25.046 1.606 0.087 1.00 0.00 C ATOM 284 C MET A 84 25.145 0.115 -0.254 1.00 0.00 C ATOM 285 O MET A 84 25.564 -0.689 0.577 1.00 0.00 O ATOM 286 CB MET A 84 24.179 1.792 1.336 1.00 0.00 C ATOM 287 CG MET A 84 22.751 1.305 1.162 1.00 0.00 C ATOM 288 SD MET A 84 21.810 1.339 2.699 1.00 0.00 S ATOM 289 CE MET A 84 20.200 0.851 2.093 1.00 0.00 C ATOM 0 H MET A 84 23.570 2.737 -0.900 1.00 0.00 H new ATOM 0 HA MET A 84 26.051 1.977 0.288 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.637 1.259 2.169 1.00 0.00 H new ATOM 0 HB3 MET A 84 24.164 2.849 1.604 1.00 0.00 H new ATOM 0 HG2 MET A 84 22.248 1.925 0.420 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.764 0.287 0.771 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.794 0.066 2.731 1.00 0.00 H new ATOM 0 HE2 MET A 84 19.530 1.711 2.106 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.293 0.478 1.073 1.00 0.00 H new ATOM 299 N TYR A 85 24.751 -0.254 -1.470 1.00 0.00 N ATOM 300 CA TYR A 85 24.707 -1.658 -1.865 1.00 0.00 C ATOM 301 C TYR A 85 25.310 -1.868 -3.261 1.00 0.00 C ATOM 302 O TYR A 85 25.333 -2.987 -3.772 1.00 0.00 O ATOM 303 CB TYR A 85 23.246 -2.123 -1.845 1.00 0.00 C ATOM 304 CG TYR A 85 23.066 -3.618 -1.751 1.00 0.00 C ATOM 305 CD1 TYR A 85 23.263 -4.275 -0.546 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.694 -4.368 -2.858 1.00 0.00 C ATOM 307 CE1 TYR A 85 23.095 -5.640 -0.443 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.521 -5.736 -2.764 1.00 0.00 C ATOM 309 CZ TYR A 85 22.723 -6.366 -1.552 1.00 0.00 C ATOM 310 OH TYR A 85 22.544 -7.726 -1.446 1.00 0.00 O ATOM 0 H TYR A 85 24.458 0.399 -2.197 1.00 0.00 H new ATOM 0 HA TYR A 85 25.301 -2.244 -1.163 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.741 -1.655 -1.000 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.752 -1.767 -2.749 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.553 -3.708 0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.537 -3.876 -3.806 1.00 0.00 H new ATOM 0 HE1 TYR A 85 23.254 -6.137 0.503 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.230 -6.308 -3.632 1.00 0.00 H new ATOM 0 HH TYR A 85 22.247 -7.947 -0.539 1.00 0.00 H new ATOM 320 N ASP A 86 25.808 -0.780 -3.863 1.00 0.00 N ATOM 321 CA ASP A 86 26.239 -0.766 -5.277 1.00 0.00 C ATOM 322 C ASP A 86 25.067 -1.018 -6.215 1.00 0.00 C ATOM 323 O ASP A 86 25.239 -1.122 -7.428 1.00 0.00 O ATOM 324 CB ASP A 86 27.325 -1.794 -5.588 1.00 0.00 C ATOM 325 CG ASP A 86 28.684 -1.429 -5.037 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.961 -1.744 -3.860 1.00 0.00 O ATOM 327 OD2 ASP A 86 29.495 -0.854 -5.793 1.00 0.00 O ATOM 0 H ASP A 86 25.925 0.116 -3.389 1.00 0.00 H new ATOM 0 HA ASP A 86 26.651 0.230 -5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 86 27.026 -2.760 -5.181 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.401 -1.913 -6.669 1.00 0.00 H new ATOM 332 N MET A 87 23.872 -1.078 -5.651 1.00 0.00 N ATOM 333 CA MET A 87 22.662 -1.347 -6.411 1.00 0.00 C ATOM 334 C MET A 87 22.331 -0.152 -7.302 1.00 0.00 C ATOM 335 O MET A 87 21.375 -0.175 -8.076 1.00 0.00 O ATOM 336 CB MET A 87 21.505 -1.643 -5.454 1.00 0.00 C ATOM 337 CG MET A 87 20.273 -2.227 -6.126 1.00 0.00 C ATOM 338 SD MET A 87 18.937 -2.562 -4.963 1.00 0.00 S ATOM 339 CE MET A 87 18.517 -0.904 -4.439 1.00 0.00 C ATOM 0 H MET A 87 23.713 -0.942 -4.653 1.00 0.00 H new ATOM 0 HA MET A 87 22.820 -2.218 -7.046 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.851 -2.337 -4.688 1.00 0.00 H new ATOM 0 HB3 MET A 87 21.225 -0.721 -4.945 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.919 -1.535 -6.890 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.546 -3.151 -6.635 1.00 0.00 H new ATOM 0 HE1 MET A 87 17.520 -0.903 -3.998 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.241 -0.562 -3.700 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.534 -0.235 -5.300 1.00 0.00 H new ATOM 349 N GLN A 88 23.132 0.904 -7.165 1.00 0.00 N ATOM 350 CA GLN A 88 22.987 2.109 -7.969 1.00 0.00 C ATOM 351 C GLN A 88 22.966 1.769 -9.453 1.00 0.00 C ATOM 352 O GLN A 88 22.202 2.349 -10.215 1.00 0.00 O ATOM 353 CB GLN A 88 24.110 3.099 -7.644 1.00 0.00 C ATOM 354 CG GLN A 88 25.494 2.471 -7.617 1.00 0.00 C ATOM 355 CD GLN A 88 26.574 3.436 -7.167 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.407 4.709 -7.482 1.00 0.00 O flip ATOM 357 NE2 GLN A 88 27.553 3.035 -6.545 1.00 0.00 N flip ATOM 0 H GLN A 88 23.898 0.945 -6.493 1.00 0.00 H new ATOM 0 HA GLN A 88 22.035 2.580 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.100 3.901 -8.382 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.910 3.556 -6.675 1.00 0.00 H new ATOM 0 HG2 GLN A 88 25.483 1.610 -6.949 1.00 0.00 H new ATOM 0 HG3 GLN A 88 25.738 2.100 -8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 88 27.644 2.044 -6.322 1.00 0.00 H new ATOM 0 HE22 GLN A 88 28.275 3.693 -6.251 1.00 0.00 H new ATOM 366 N ALA A 89 23.779 0.791 -9.835 1.00 0.00 N ATOM 367 CA ALA A 89 23.802 0.286 -11.202 1.00 0.00 C ATOM 368 C ALA A 89 22.399 -0.099 -11.663 1.00 0.00 C ATOM 369 O ALA A 89 21.961 0.231 -12.768 1.00 0.00 O ATOM 370 CB ALA A 89 24.715 -0.931 -11.269 1.00 0.00 C ATOM 0 H ALA A 89 24.438 0.328 -9.209 1.00 0.00 H new ATOM 0 HA ALA A 89 24.175 1.070 -11.860 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.737 -1.314 -12.289 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.723 -0.647 -10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.340 -1.705 -10.599 1.00 0.00 H new ATOM 376 N LEU A 90 21.688 -0.759 -10.769 1.00 0.00 N ATOM 377 CA LEU A 90 20.401 -1.349 -11.074 1.00 0.00 C ATOM 378 C LEU A 90 19.308 -0.290 -11.141 1.00 0.00 C ATOM 379 O LEU A 90 18.482 -0.310 -12.048 1.00 0.00 O ATOM 380 CB LEU A 90 20.053 -2.412 -10.026 1.00 0.00 C ATOM 381 CG LEU A 90 20.902 -3.694 -10.060 1.00 0.00 C ATOM 382 CD1 LEU A 90 22.357 -3.422 -9.703 1.00 0.00 C ATOM 383 CD2 LEU A 90 20.333 -4.722 -9.109 1.00 0.00 C ATOM 0 H LEU A 90 21.990 -0.901 -9.805 1.00 0.00 H new ATOM 0 HA LEU A 90 20.465 -1.821 -12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.147 -1.963 -9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.006 -2.689 -10.152 1.00 0.00 H new ATOM 0 HG LEU A 90 20.871 -4.077 -11.080 1.00 0.00 H new ATOM 0 HD11 LEU A 90 22.921 -4.354 -9.739 1.00 0.00 H new ATOM 0 HD12 LEU A 90 22.780 -2.714 -10.416 1.00 0.00 H new ATOM 0 HD13 LEU A 90 22.413 -3.003 -8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 90 20.943 -5.625 -9.142 1.00 0.00 H new ATOM 0 HD22 LEU A 90 20.334 -4.320 -8.096 1.00 0.00 H new ATOM 0 HD23 LEU A 90 19.311 -4.963 -9.403 1.00 0.00 H new ATOM 395 N HIS A 91 19.310 0.647 -10.197 1.00 0.00 N ATOM 396 CA HIS A 91 18.260 1.667 -10.161 1.00 0.00 C ATOM 397 C HIS A 91 18.478 2.713 -11.256 1.00 0.00 C ATOM 398 O HIS A 91 17.559 3.448 -11.612 1.00 0.00 O ATOM 399 CB HIS A 91 18.156 2.316 -8.764 1.00 0.00 C ATOM 400 CG HIS A 91 18.811 3.663 -8.622 1.00 0.00 C ATOM 401 ND1 HIS A 91 20.103 4.039 -8.749 1.00 0.00 N flip ATOM 402 CD2 HIS A 91 18.116 4.806 -8.281 1.00 0.00 C flip ATOM 403 CE1 HIS A 91 20.166 5.381 -8.487 1.00 0.00 C flip ATOM 404 NE2 HIS A 91 18.957 5.821 -8.209 1.00 0.00 N flip ATOM 0 H HIS A 91 20.010 0.724 -9.460 1.00 0.00 H new ATOM 0 HA HIS A 91 17.307 1.177 -10.359 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.101 2.416 -8.507 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.599 1.638 -8.034 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.052 4.861 -8.102 1.00 0.00 H new ATOM 0 HE1 HIS A 91 21.063 5.982 -8.505 1.00 0.00 H new ATOM 0 HE2 HIS A 91 18.711 6.783 -7.977 1.00 0.00 H new ATOM 413 N GLU A 92 19.702 2.790 -11.772 1.00 0.00 N ATOM 414 CA GLU A 92 19.988 3.653 -12.911 1.00 0.00 C ATOM 415 C GLU A 92 19.504 2.985 -14.191 1.00 0.00 C ATOM 416 O GLU A 92 19.011 3.648 -15.105 1.00 0.00 O ATOM 417 CB GLU A 92 21.485 3.964 -12.998 1.00 0.00 C ATOM 418 CG GLU A 92 22.001 4.853 -11.873 1.00 0.00 C ATOM 419 CD GLU A 92 21.425 6.257 -11.908 1.00 0.00 C ATOM 420 OE1 GLU A 92 20.338 6.478 -11.342 1.00 0.00 O ATOM 421 OE2 GLU A 92 22.070 7.156 -12.495 1.00 0.00 O ATOM 0 H GLU A 92 20.506 2.269 -11.421 1.00 0.00 H new ATOM 0 HA GLU A 92 19.459 4.597 -12.779 1.00 0.00 H new ATOM 0 HB2 GLU A 92 22.041 3.027 -12.990 1.00 0.00 H new ATOM 0 HB3 GLU A 92 21.690 4.448 -13.953 1.00 0.00 H new ATOM 0 HG2 GLU A 92 21.760 4.392 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 92 23.088 4.911 -11.934 1.00 0.00 H new ATOM 428 N SER A 93 19.647 1.664 -14.243 1.00 0.00 N ATOM 429 CA SER A 93 19.126 0.880 -15.353 1.00 0.00 C ATOM 430 C SER A 93 17.601 0.896 -15.344 1.00 0.00 C ATOM 431 O SER A 93 16.960 1.203 -16.351 1.00 0.00 O ATOM 432 CB SER A 93 19.645 -0.563 -15.265 1.00 0.00 C ATOM 433 OG SER A 93 19.254 -1.341 -16.389 1.00 0.00 O ATOM 0 H SER A 93 20.121 1.115 -13.526 1.00 0.00 H new ATOM 0 HA SER A 93 19.470 1.322 -16.288 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.733 -0.553 -15.192 1.00 0.00 H new ATOM 0 HB3 SER A 93 19.269 -1.028 -14.354 1.00 0.00 H new ATOM 0 HG SER A 93 18.297 -1.543 -16.330 1.00 0.00 H new ATOM 439 N GLU A 94 17.029 0.586 -14.193 1.00 0.00 N ATOM 440 CA GLU A 94 15.586 0.480 -14.059 1.00 0.00 C ATOM 441 C GLU A 94 15.052 1.552 -13.115 1.00 0.00 C ATOM 442 O GLU A 94 15.043 1.383 -11.896 1.00 0.00 O ATOM 443 CB GLU A 94 15.187 -0.910 -13.550 1.00 0.00 C ATOM 444 CG GLU A 94 15.847 -2.062 -14.296 1.00 0.00 C ATOM 445 CD GLU A 94 15.686 -1.971 -15.802 1.00 0.00 C ATOM 446 OE1 GLU A 94 14.545 -1.818 -16.281 1.00 0.00 O ATOM 447 OE2 GLU A 94 16.708 -2.047 -16.516 1.00 0.00 O ATOM 0 H GLU A 94 17.546 0.402 -13.333 1.00 0.00 H new ATOM 0 HA GLU A 94 15.147 0.630 -15.045 1.00 0.00 H new ATOM 0 HB2 GLU A 94 15.441 -0.984 -12.493 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.105 -1.015 -13.626 1.00 0.00 H new ATOM 0 HG2 GLU A 94 16.909 -2.083 -14.052 1.00 0.00 H new ATOM 0 HG3 GLU A 94 15.421 -3.003 -13.948 1.00 0.00 H new ATOM 454 N ILE A 95 14.642 2.668 -13.693 1.00 0.00 N ATOM 455 CA ILE A 95 14.039 3.757 -12.934 1.00 0.00 C ATOM 456 C ILE A 95 12.523 3.560 -12.874 1.00 0.00 C ATOM 457 O ILE A 95 11.961 2.910 -13.751 1.00 0.00 O ATOM 458 CB ILE A 95 14.368 5.125 -13.579 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.872 5.231 -13.857 1.00 0.00 C ATOM 460 CG2 ILE A 95 13.912 6.272 -12.681 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.269 6.494 -14.590 1.00 0.00 C ATOM 0 H ILE A 95 14.716 2.847 -14.694 1.00 0.00 H new ATOM 0 HA ILE A 95 14.449 3.748 -11.924 1.00 0.00 H new ATOM 0 HB ILE A 95 13.829 5.198 -14.524 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.411 5.186 -12.911 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.186 4.368 -14.444 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.154 7.223 -13.155 1.00 0.00 H new ATOM 0 HG22 ILE A 95 12.835 6.207 -12.526 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.421 6.206 -11.720 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.347 6.498 -14.751 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.759 6.532 -15.552 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.988 7.363 -13.996 1.00 0.00 H new ATOM 473 N LEU A 96 11.880 4.100 -11.835 1.00 0.00 N ATOM 474 CA LEU A 96 10.426 3.996 -11.667 1.00 0.00 C ATOM 475 C LEU A 96 9.709 4.709 -12.817 1.00 0.00 C ATOM 476 O LEU A 96 9.685 5.938 -12.879 1.00 0.00 O ATOM 477 CB LEU A 96 10.018 4.591 -10.307 1.00 0.00 C ATOM 478 CG LEU A 96 8.594 4.281 -9.817 1.00 0.00 C ATOM 479 CD1 LEU A 96 8.496 4.528 -8.323 1.00 0.00 C ATOM 480 CD2 LEU A 96 7.559 5.128 -10.541 1.00 0.00 C ATOM 0 H LEU A 96 12.348 4.618 -11.091 1.00 0.00 H new ATOM 0 HA LEU A 96 10.133 2.946 -11.687 1.00 0.00 H new ATOM 0 HB2 LEU A 96 10.722 4.235 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 96 10.131 5.674 -10.362 1.00 0.00 H new ATOM 0 HG LEU A 96 8.388 3.233 -10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.484 4.306 -7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.204 3.884 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.730 5.571 -8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.564 4.883 -10.170 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.763 6.184 -10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.607 4.926 -11.611 1.00 0.00 H new ATOM 492 N PRO A 97 9.130 3.936 -13.751 1.00 0.00 N ATOM 493 CA PRO A 97 8.537 4.460 -14.974 1.00 0.00 C ATOM 494 C PRO A 97 7.013 4.449 -14.991 1.00 0.00 C ATOM 495 O PRO A 97 6.405 4.839 -15.984 1.00 0.00 O ATOM 496 CB PRO A 97 9.043 3.423 -15.959 1.00 0.00 C ATOM 497 CG PRO A 97 8.874 2.133 -15.211 1.00 0.00 C ATOM 498 CD PRO A 97 9.066 2.463 -13.744 1.00 0.00 C ATOM 0 HA PRO A 97 8.795 5.504 -15.152 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.467 3.431 -16.884 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.084 3.599 -16.230 1.00 0.00 H new ATOM 0 HG2 PRO A 97 7.886 1.708 -15.388 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.603 1.393 -15.542 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.240 2.096 -13.135 1.00 0.00 H new ATOM 0 HD3 PRO A 97 9.978 2.020 -13.345 1.00 0.00 H new ATOM 506 N PHE A 98 6.414 4.003 -13.900 1.00 0.00 N ATOM 507 CA PHE A 98 4.994 3.676 -13.879 1.00 0.00 C ATOM 508 C PHE A 98 4.114 4.844 -14.313 1.00 0.00 C ATOM 509 O PHE A 98 4.048 5.874 -13.641 1.00 0.00 O ATOM 510 CB PHE A 98 4.587 3.187 -12.491 1.00 0.00 C ATOM 511 CG PHE A 98 5.341 1.959 -12.068 1.00 0.00 C ATOM 512 CD1 PHE A 98 5.278 0.804 -12.827 1.00 0.00 C ATOM 513 CD2 PHE A 98 6.118 1.963 -10.921 1.00 0.00 C ATOM 514 CE1 PHE A 98 5.979 -0.327 -12.453 1.00 0.00 C ATOM 515 CE2 PHE A 98 6.820 0.836 -10.539 1.00 0.00 C ATOM 516 CZ PHE A 98 6.752 -0.311 -11.306 1.00 0.00 C ATOM 0 H PHE A 98 6.891 3.857 -13.010 1.00 0.00 H new ATOM 0 HA PHE A 98 4.838 2.878 -14.605 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.758 3.982 -11.765 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.518 2.973 -12.484 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.674 0.786 -13.722 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.176 2.857 -10.318 1.00 0.00 H new ATOM 0 HE1 PHE A 98 5.923 -1.222 -13.055 1.00 0.00 H new ATOM 0 HE2 PHE A 98 7.421 0.852 -9.642 1.00 0.00 H new ATOM 0 HZ PHE A 98 7.301 -1.193 -11.011 1.00 0.00 H new ATOM 526 N PRO A 99 3.446 4.693 -15.473 1.00 0.00 N ATOM 527 CA PRO A 99 2.447 5.644 -15.947 1.00 0.00 C ATOM 528 C PRO A 99 1.121 5.414 -15.237 1.00 0.00 C ATOM 529 O PRO A 99 0.255 6.287 -15.214 1.00 0.00 O ATOM 530 CB PRO A 99 2.314 5.332 -17.447 1.00 0.00 C ATOM 531 CG PRO A 99 3.313 4.254 -17.739 1.00 0.00 C ATOM 532 CD PRO A 99 3.626 3.595 -16.429 1.00 0.00 C ATOM 0 HA PRO A 99 2.728 6.680 -15.758 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.303 5.002 -17.688 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.512 6.219 -18.048 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.908 3.533 -18.449 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.214 4.672 -18.188 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.954 2.762 -16.222 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.641 3.199 -16.406 1.00 0.00 H new ATOM 540 N ASN A 100 1.008 4.209 -14.665 1.00 0.00 N ATOM 541 CA ASN A 100 -0.129 3.771 -13.848 1.00 0.00 C ATOM 542 C ASN A 100 -1.488 4.165 -14.439 1.00 0.00 C ATOM 543 O ASN A 100 -2.031 5.235 -14.169 1.00 0.00 O ATOM 544 CB ASN A 100 0.027 4.234 -12.381 1.00 0.00 C ATOM 545 CG ASN A 100 0.133 5.743 -12.196 1.00 0.00 C ATOM 546 OD1 ASN A 100 -0.990 6.398 -11.955 1.00 0.00 O flip ATOM 547 ND2 ASN A 100 1.223 6.313 -12.245 1.00 0.00 N flip ATOM 0 H ASN A 100 1.726 3.491 -14.761 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.116 2.681 -13.856 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.826 3.871 -11.807 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.917 3.767 -11.960 1.00 0.00 H new ATOM 0 HD21 ASN A 100 2.071 5.778 -12.433 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.279 7.321 -12.097 1.00 0.00 H new ATOM 554 N PRO A 101 -2.051 3.290 -15.282 1.00 0.00 N ATOM 555 CA PRO A 101 -3.373 3.507 -15.866 1.00 0.00 C ATOM 556 C PRO A 101 -4.491 3.214 -14.868 1.00 0.00 C ATOM 557 O PRO A 101 -4.331 2.376 -13.978 1.00 0.00 O ATOM 558 CB PRO A 101 -3.410 2.515 -17.026 1.00 0.00 C ATOM 559 CG PRO A 101 -2.505 1.406 -16.608 1.00 0.00 C ATOM 560 CD PRO A 101 -1.441 2.026 -15.740 1.00 0.00 C ATOM 0 HA PRO A 101 -3.528 4.541 -16.173 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -4.423 2.153 -17.205 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.068 2.977 -17.952 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -3.056 0.642 -16.060 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -2.062 0.919 -17.476 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.183 1.380 -14.901 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.523 2.205 -16.299 1.00 0.00 H new ATOM 568 N GLU A 102 -5.611 3.911 -15.015 1.00 0.00 N ATOM 569 CA GLU A 102 -6.763 3.734 -14.133 1.00 0.00 C ATOM 570 C GLU A 102 -7.400 2.364 -14.338 1.00 0.00 C ATOM 571 O GLU A 102 -8.095 2.129 -15.331 1.00 0.00 O ATOM 572 CB GLU A 102 -7.797 4.832 -14.386 1.00 0.00 C ATOM 573 CG GLU A 102 -7.271 6.236 -14.135 1.00 0.00 C ATOM 574 CD GLU A 102 -8.278 7.305 -14.496 1.00 0.00 C ATOM 575 OE1 GLU A 102 -8.358 7.668 -15.690 1.00 0.00 O ATOM 576 OE2 GLU A 102 -8.994 7.787 -13.592 1.00 0.00 O ATOM 0 H GLU A 102 -5.748 4.611 -15.744 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.414 3.802 -13.103 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.143 4.762 -15.417 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.663 4.658 -13.747 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.000 6.337 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.361 6.388 -14.715 1.00 0.00 H new ATOM 583 N ARG A 103 -7.142 1.454 -13.411 1.00 0.00 N ATOM 584 CA ARG A 103 -7.689 0.105 -13.485 1.00 0.00 C ATOM 585 C ARG A 103 -8.402 -0.227 -12.179 1.00 0.00 C ATOM 586 O ARG A 103 -8.466 0.605 -11.273 1.00 0.00 O ATOM 587 CB ARG A 103 -6.579 -0.933 -13.733 1.00 0.00 C ATOM 588 CG ARG A 103 -5.561 -0.548 -14.802 1.00 0.00 C ATOM 589 CD ARG A 103 -6.220 -0.178 -16.121 1.00 0.00 C ATOM 590 NE ARG A 103 -6.952 -1.289 -16.723 1.00 0.00 N ATOM 591 CZ ARG A 103 -8.231 -1.221 -17.092 1.00 0.00 C ATOM 592 NH1 ARG A 103 -8.946 -0.125 -16.846 1.00 0.00 N ATOM 593 NH2 ARG A 103 -8.793 -2.254 -17.698 1.00 0.00 N ATOM 0 H ARG A 103 -6.555 1.625 -12.595 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.391 0.067 -14.318 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.050 -1.108 -12.796 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.043 -1.877 -14.018 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.966 0.294 -14.447 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.874 -1.379 -14.962 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.904 0.655 -15.958 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.457 0.168 -16.818 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.456 -2.168 -16.870 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.515 0.669 -16.372 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -9.924 -0.080 -17.131 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.248 -3.097 -17.880 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.771 -2.208 -17.983 1.00 0.00 H new ATOM 607 N ASN A 104 -8.945 -1.431 -12.085 1.00 0.00 N ATOM 608 CA ASN A 104 -9.510 -1.912 -10.830 1.00 0.00 C ATOM 609 C ASN A 104 -8.408 -2.548 -9.993 1.00 0.00 C ATOM 610 O ASN A 104 -7.442 -3.073 -10.546 1.00 0.00 O ATOM 611 CB ASN A 104 -10.623 -2.936 -11.080 1.00 0.00 C ATOM 612 CG ASN A 104 -11.852 -2.336 -11.738 1.00 0.00 C ATOM 613 OD1 ASN A 104 -11.951 -2.271 -12.962 1.00 0.00 O ATOM 614 ND2 ASN A 104 -12.811 -1.913 -10.933 1.00 0.00 N ATOM 0 H ASN A 104 -9.007 -2.092 -12.859 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.942 -1.064 -10.298 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.236 -3.737 -11.710 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.911 -3.388 -10.131 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -13.667 -1.518 -11.323 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -12.696 -1.982 -9.922 1.00 0.00 H new ATOM 621 N PHE A 105 -8.537 -2.485 -8.669 1.00 0.00 N ATOM 622 CA PHE A 105 -7.552 -3.099 -7.780 1.00 0.00 C ATOM 623 C PHE A 105 -7.558 -4.614 -7.927 1.00 0.00 C ATOM 624 O PHE A 105 -6.503 -5.246 -7.916 1.00 0.00 O ATOM 625 CB PHE A 105 -7.807 -2.710 -6.319 1.00 0.00 C ATOM 626 CG PHE A 105 -6.894 -3.411 -5.349 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.553 -3.074 -5.272 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.377 -4.411 -4.520 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.712 -3.720 -4.387 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.541 -5.060 -3.632 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.207 -4.714 -3.566 1.00 0.00 C ATOM 0 H PHE A 105 -9.308 -2.019 -8.191 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.570 -2.725 -8.069 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.683 -1.633 -6.210 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.842 -2.939 -6.064 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -5.160 -2.297 -5.911 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.420 -4.686 -4.569 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.668 -3.448 -4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.931 -5.837 -2.991 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.551 -5.220 -2.873 1.00 0.00 H new ATOM 641 N VAL A 106 -8.765 -5.155 -8.084 1.00 0.00 N ATOM 642 CA VAL A 106 -9.021 -6.601 -8.220 1.00 0.00 C ATOM 643 C VAL A 106 -8.135 -7.467 -7.319 1.00 0.00 C ATOM 644 O VAL A 106 -7.023 -7.850 -7.687 1.00 0.00 O ATOM 645 CB VAL A 106 -8.949 -7.093 -9.692 1.00 0.00 C ATOM 646 CG1 VAL A 106 -10.132 -6.558 -10.480 1.00 0.00 C ATOM 647 CG2 VAL A 106 -7.648 -6.697 -10.380 1.00 0.00 C ATOM 0 H VAL A 106 -9.616 -4.594 -8.122 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.048 -6.728 -7.877 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.982 -8.182 -9.665 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.072 -6.909 -11.510 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.059 -6.912 -10.030 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.115 -5.468 -10.466 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.652 -7.066 -11.406 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.555 -5.611 -10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.805 -7.130 -9.841 1.00 0.00 H new ATOM 657 N LEU A 107 -8.645 -7.767 -6.130 1.00 0.00 N ATOM 658 CA LEU A 107 -7.944 -8.623 -5.180 1.00 0.00 C ATOM 659 C LEU A 107 -7.628 -9.976 -5.816 1.00 0.00 C ATOM 660 O LEU A 107 -8.507 -10.600 -6.414 1.00 0.00 O ATOM 661 CB LEU A 107 -8.804 -8.831 -3.929 1.00 0.00 C ATOM 662 CG LEU A 107 -8.142 -9.624 -2.799 1.00 0.00 C ATOM 663 CD1 LEU A 107 -7.079 -8.786 -2.109 1.00 0.00 C ATOM 664 CD2 LEU A 107 -9.178 -10.099 -1.792 1.00 0.00 C ATOM 0 H LEU A 107 -9.548 -7.427 -5.799 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.010 -8.137 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.094 -7.854 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.721 -9.344 -4.221 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.663 -10.500 -3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.620 -9.367 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.316 -8.499 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.537 -7.890 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.684 -10.660 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.690 -9.238 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.904 -10.740 -2.292 1.00 0.00 H new ATOM 676 N PRO A 108 -6.364 -10.427 -5.714 1.00 0.00 N ATOM 677 CA PRO A 108 -5.932 -11.722 -6.250 1.00 0.00 C ATOM 678 C PRO A 108 -6.846 -12.867 -5.823 1.00 0.00 C ATOM 679 O PRO A 108 -6.968 -13.182 -4.635 1.00 0.00 O ATOM 680 CB PRO A 108 -4.533 -11.899 -5.664 1.00 0.00 C ATOM 681 CG PRO A 108 -4.041 -10.509 -5.456 1.00 0.00 C ATOM 682 CD PRO A 108 -5.250 -9.695 -5.084 1.00 0.00 C ATOM 0 HA PRO A 108 -5.956 -11.740 -7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.562 -12.455 -4.727 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.885 -12.453 -6.343 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.289 -10.475 -4.667 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.572 -10.121 -6.360 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.373 -9.630 -4.003 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.177 -8.674 -5.459 1.00 0.00 H new ATOM 690 N GLU A 109 -7.469 -13.492 -6.814 1.00 0.00 N ATOM 691 CA GLU A 109 -8.468 -14.532 -6.594 1.00 0.00 C ATOM 692 C GLU A 109 -7.864 -15.761 -5.913 1.00 0.00 C ATOM 693 O GLU A 109 -8.568 -16.525 -5.249 1.00 0.00 O ATOM 694 CB GLU A 109 -9.091 -14.919 -7.935 1.00 0.00 C ATOM 695 CG GLU A 109 -10.126 -16.025 -7.841 1.00 0.00 C ATOM 696 CD GLU A 109 -10.707 -16.375 -9.189 1.00 0.00 C ATOM 697 OE1 GLU A 109 -9.979 -16.953 -10.023 1.00 0.00 O ATOM 698 OE2 GLU A 109 -11.892 -16.063 -9.425 1.00 0.00 O ATOM 0 H GLU A 109 -7.295 -13.291 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.236 -14.139 -5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.556 -14.037 -8.375 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.299 -15.234 -8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.669 -16.912 -7.402 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.928 -15.715 -7.171 1.00 0.00 H new ATOM 705 N GLU A 110 -6.558 -15.940 -6.065 1.00 0.00 N ATOM 706 CA GLU A 110 -5.871 -17.084 -5.475 1.00 0.00 C ATOM 707 C GLU A 110 -5.886 -16.989 -3.950 1.00 0.00 C ATOM 708 O GLU A 110 -6.038 -17.993 -3.253 1.00 0.00 O ATOM 709 CB GLU A 110 -4.444 -17.179 -6.023 1.00 0.00 C ATOM 710 CG GLU A 110 -3.700 -15.852 -6.039 1.00 0.00 C ATOM 711 CD GLU A 110 -2.663 -15.788 -7.140 1.00 0.00 C ATOM 712 OE1 GLU A 110 -3.059 -15.718 -8.323 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.455 -15.806 -6.838 1.00 0.00 O ATOM 0 H GLU A 110 -5.953 -15.309 -6.591 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.397 -17.998 -5.750 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.881 -17.893 -5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.481 -17.576 -7.037 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.414 -15.039 -6.168 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.214 -15.699 -5.076 1.00 0.00 H new ATOM 720 N ILE A 111 -5.770 -15.770 -3.444 1.00 0.00 N ATOM 721 CA ILE A 111 -5.857 -15.523 -2.013 1.00 0.00 C ATOM 722 C ILE A 111 -7.294 -15.714 -1.546 1.00 0.00 C ATOM 723 O ILE A 111 -7.549 -16.303 -0.497 1.00 0.00 O ATOM 724 CB ILE A 111 -5.389 -14.093 -1.674 1.00 0.00 C ATOM 725 CG1 ILE A 111 -3.973 -13.872 -2.206 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.441 -13.849 -0.169 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.539 -12.425 -2.191 1.00 0.00 C ATOM 0 H ILE A 111 -5.615 -14.933 -4.006 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.206 -16.232 -1.500 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.062 -13.381 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.274 -14.458 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.915 -14.249 -3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.107 -12.834 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.464 -13.977 0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.790 -14.561 0.338 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.525 -12.345 -2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.215 -11.836 -2.811 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.564 -12.048 -1.169 1.00 0.00 H new ATOM 739 N ILE A 112 -8.226 -15.234 -2.360 1.00 0.00 N ATOM 740 CA ILE A 112 -9.646 -15.345 -2.066 1.00 0.00 C ATOM 741 C ILE A 112 -10.054 -16.805 -1.863 1.00 0.00 C ATOM 742 O ILE A 112 -10.694 -17.148 -0.866 1.00 0.00 O ATOM 743 CB ILE A 112 -10.492 -14.718 -3.199 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.120 -13.243 -3.381 1.00 0.00 C ATOM 745 CG2 ILE A 112 -11.978 -14.862 -2.906 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.868 -12.560 -4.506 1.00 0.00 C ATOM 0 H ILE A 112 -8.018 -14.759 -3.238 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.834 -14.800 -1.141 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.277 -15.250 -4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.317 -12.711 -2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.049 -13.168 -3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.554 -14.414 -3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.232 -15.919 -2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.215 -14.356 -1.970 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.552 -11.519 -4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.652 -13.067 -5.447 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.939 -12.602 -4.309 1.00 0.00 H new ATOM 758 N GLN A 113 -9.663 -17.665 -2.797 1.00 0.00 N ATOM 759 CA GLN A 113 -10.015 -19.080 -2.720 1.00 0.00 C ATOM 760 C GLN A 113 -9.253 -19.787 -1.596 1.00 0.00 C ATOM 761 O GLN A 113 -9.795 -20.679 -0.941 1.00 0.00 O ATOM 762 CB GLN A 113 -9.775 -19.783 -4.059 1.00 0.00 C ATOM 763 CG GLN A 113 -8.353 -19.680 -4.573 1.00 0.00 C ATOM 764 CD GLN A 113 -8.187 -20.327 -5.930 1.00 0.00 C ATOM 765 OE1 GLN A 113 -7.848 -21.506 -6.036 1.00 0.00 O ATOM 766 NE2 GLN A 113 -8.444 -19.565 -6.978 1.00 0.00 N ATOM 0 H GLN A 113 -9.105 -17.410 -3.612 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.079 -19.137 -2.491 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.035 -20.836 -3.955 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.449 -19.360 -4.804 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -8.066 -18.630 -4.636 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -7.676 -20.153 -3.862 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -8.722 -18.593 -6.846 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -8.364 -19.949 -7.920 1.00 0.00 H new ATOM 775 N GLU A 114 -8.006 -19.378 -1.362 1.00 0.00 N ATOM 776 CA GLU A 114 -7.198 -19.972 -0.299 1.00 0.00 C ATOM 777 C GLU A 114 -7.811 -19.695 1.076 1.00 0.00 C ATOM 778 O GLU A 114 -7.769 -20.545 1.966 1.00 0.00 O ATOM 779 CB GLU A 114 -5.761 -19.442 -0.351 1.00 0.00 C ATOM 780 CG GLU A 114 -4.867 -19.996 0.750 1.00 0.00 C ATOM 781 CD GLU A 114 -3.454 -19.461 0.690 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.265 -18.244 0.865 1.00 0.00 O ATOM 783 OE2 GLU A 114 -2.519 -20.259 0.470 1.00 0.00 O ATOM 0 H GLU A 114 -7.537 -18.643 -1.891 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.180 -21.050 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.326 -19.689 -1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.781 -18.355 -0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.301 -19.752 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.841 -21.083 0.677 1.00 0.00 H new ATOM 790 N VAL A 115 -8.380 -18.509 1.239 1.00 0.00 N ATOM 791 CA VAL A 115 -8.997 -18.118 2.502 1.00 0.00 C ATOM 792 C VAL A 115 -10.367 -18.762 2.681 1.00 0.00 C ATOM 793 O VAL A 115 -10.631 -19.425 3.686 1.00 0.00 O ATOM 794 CB VAL A 115 -9.143 -16.584 2.585 1.00 0.00 C ATOM 795 CG1 VAL A 115 -9.983 -16.170 3.784 1.00 0.00 C ATOM 796 CG2 VAL A 115 -7.777 -15.926 2.640 1.00 0.00 C ATOM 0 H VAL A 115 -8.428 -17.797 0.510 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.342 -18.467 3.300 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.660 -16.248 1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.066 -15.084 3.813 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.978 -16.608 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.508 -16.522 4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.896 -14.844 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.238 -16.279 3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.214 -16.181 1.742 1.00 0.00 H new ATOM 806 N ARG A 116 -11.229 -18.574 1.693 1.00 0.00 N ATOM 807 CA ARG A 116 -12.624 -18.991 1.797 1.00 0.00 C ATOM 808 C ARG A 116 -12.771 -20.506 1.826 1.00 0.00 C ATOM 809 O ARG A 116 -13.557 -21.045 2.607 1.00 0.00 O ATOM 810 CB ARG A 116 -13.426 -18.401 0.640 1.00 0.00 C ATOM 811 CG ARG A 116 -13.571 -16.896 0.740 1.00 0.00 C ATOM 812 CD ARG A 116 -14.029 -16.282 -0.568 1.00 0.00 C ATOM 813 NE ARG A 116 -15.285 -16.855 -1.049 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.471 -16.268 -0.905 1.00 0.00 C ATOM 815 NH1 ARG A 116 -16.575 -15.145 -0.200 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.554 -16.820 -1.436 1.00 0.00 N ATOM 0 H ARG A 116 -10.988 -18.133 0.805 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.014 -18.614 2.743 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.938 -18.654 -0.302 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.416 -18.857 0.619 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.286 -16.652 1.525 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.616 -16.458 1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.151 -15.207 -0.437 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.256 -16.426 -1.323 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.251 -17.758 -1.523 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -15.746 -14.734 0.230 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -17.483 -14.695 -0.089 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.478 -17.695 -1.955 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.462 -16.370 -1.325 1.00 0.00 H new ATOM 830 N GLU A 117 -12.016 -21.192 0.984 1.00 0.00 N ATOM 831 CA GLU A 117 -12.104 -22.640 0.910 1.00 0.00 C ATOM 832 C GLU A 117 -10.940 -23.294 1.644 1.00 0.00 C ATOM 833 O GLU A 117 -10.754 -24.511 1.585 1.00 0.00 O ATOM 834 CB GLU A 117 -12.164 -23.100 -0.547 1.00 0.00 C ATOM 835 CG GLU A 117 -13.366 -22.539 -1.289 1.00 0.00 C ATOM 836 CD GLU A 117 -13.566 -23.169 -2.646 1.00 0.00 C ATOM 837 OE1 GLU A 117 -14.216 -24.235 -2.718 1.00 0.00 O ATOM 838 OE2 GLU A 117 -13.086 -22.598 -3.648 1.00 0.00 O ATOM 0 H GLU A 117 -11.340 -20.773 0.346 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.025 -22.953 1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -11.251 -22.794 -1.058 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -12.198 -24.189 -0.579 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.262 -22.692 -0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.243 -21.463 -1.408 1.00 0.00 H new ATOM 928 N VAL B 156 6.642 -12.176 -8.873 1.00 0.00 N ATOM 929 CA VAL B 156 6.868 -12.303 -7.441 1.00 0.00 C ATOM 930 C VAL B 156 5.556 -12.169 -6.680 1.00 0.00 C ATOM 931 O VAL B 156 4.926 -11.109 -6.685 1.00 0.00 O ATOM 932 CB VAL B 156 7.869 -11.245 -6.929 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.171 -11.456 -5.451 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.150 -11.277 -7.748 1.00 0.00 C ATOM 0 HA VAL B 156 7.292 -13.292 -7.266 1.00 0.00 H new ATOM 0 HB VAL B 156 7.413 -10.262 -7.046 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.878 -10.699 -5.113 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.249 -11.374 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.602 -12.446 -5.306 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.842 -10.524 -7.371 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.608 -12.263 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.919 -11.067 -8.792 1.00 0.00 H new ATOM 944 N LYS B 157 5.143 -13.248 -6.036 1.00 0.00 N ATOM 945 CA LYS B 157 3.910 -13.250 -5.269 1.00 0.00 C ATOM 946 C LYS B 157 4.157 -12.690 -3.877 1.00 0.00 C ATOM 947 O LYS B 157 5.054 -13.145 -3.164 1.00 0.00 O ATOM 948 CB LYS B 157 3.337 -14.661 -5.171 1.00 0.00 C ATOM 949 CG LYS B 157 2.910 -15.241 -6.509 1.00 0.00 C ATOM 950 CD LYS B 157 2.209 -16.572 -6.324 1.00 0.00 C ATOM 951 CE LYS B 157 1.779 -17.171 -7.652 1.00 0.00 C ATOM 952 NZ LYS B 157 0.724 -16.363 -8.318 1.00 0.00 N ATOM 0 H LYS B 157 5.646 -14.136 -6.030 1.00 0.00 H new ATOM 0 HA LYS B 157 3.186 -12.618 -5.783 1.00 0.00 H new ATOM 0 HB2 LYS B 157 4.084 -15.316 -4.722 1.00 0.00 H new ATOM 0 HB3 LYS B 157 2.478 -14.649 -4.499 1.00 0.00 H new ATOM 0 HG2 LYS B 157 2.245 -14.543 -7.017 1.00 0.00 H new ATOM 0 HG3 LYS B 157 3.783 -15.371 -7.148 1.00 0.00 H new ATOM 0 HD2 LYS B 157 2.875 -17.266 -5.811 1.00 0.00 H new ATOM 0 HD3 LYS B 157 1.336 -16.438 -5.686 1.00 0.00 H new ATOM 0 HE2 LYS B 157 2.644 -17.249 -8.310 1.00 0.00 H new ATOM 0 HE3 LYS B 157 1.410 -18.184 -7.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 0.140 -16.981 -8.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 0.125 -15.912 -7.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 1.168 -15.630 -8.907 1.00 0.00 H new ATOM 966 N VAL B 158 3.374 -11.692 -3.503 1.00 0.00 N ATOM 967 CA VAL B 158 3.495 -11.081 -2.190 1.00 0.00 C ATOM 968 C VAL B 158 2.898 -11.992 -1.128 1.00 0.00 C ATOM 969 O VAL B 158 1.679 -12.112 -1.009 1.00 0.00 O ATOM 970 CB VAL B 158 2.797 -9.709 -2.130 1.00 0.00 C ATOM 971 CG1 VAL B 158 3.034 -9.043 -0.780 1.00 0.00 C ATOM 972 CG2 VAL B 158 3.278 -8.816 -3.260 1.00 0.00 C ATOM 0 H VAL B 158 2.646 -11.287 -4.092 1.00 0.00 H new ATOM 0 HA VAL B 158 4.558 -10.934 -2.000 1.00 0.00 H new ATOM 0 HB VAL B 158 1.725 -9.865 -2.249 1.00 0.00 H new ATOM 0 HG11 VAL B 158 2.533 -8.075 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL B 158 2.635 -9.676 0.013 1.00 0.00 H new ATOM 0 HG13 VAL B 158 4.104 -8.901 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL B 158 2.774 -7.851 -3.201 1.00 0.00 H new ATOM 0 HG22 VAL B 158 4.355 -8.669 -3.174 1.00 0.00 H new ATOM 0 HG23 VAL B 158 3.051 -9.286 -4.217 1.00 0.00 H new ATOM 982 N LYS B 159 3.761 -12.657 -0.378 1.00 0.00 N ATOM 983 CA LYS B 159 3.310 -13.538 0.681 1.00 0.00 C ATOM 984 C LYS B 159 2.820 -12.728 1.872 1.00 0.00 C ATOM 985 O LYS B 159 3.618 -12.200 2.653 1.00 0.00 O ATOM 986 CB LYS B 159 4.430 -14.488 1.111 1.00 0.00 C ATOM 987 CG LYS B 159 4.951 -15.358 -0.022 1.00 0.00 C ATOM 988 CD LYS B 159 6.018 -16.337 0.452 1.00 0.00 C ATOM 989 CE LYS B 159 5.415 -17.585 1.092 1.00 0.00 C ATOM 990 NZ LYS B 159 4.696 -17.302 2.367 1.00 0.00 N ATOM 0 H LYS B 159 4.774 -12.603 -0.484 1.00 0.00 H new ATOM 0 HA LYS B 159 2.482 -14.135 0.298 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.255 -13.904 1.520 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.065 -15.129 1.913 1.00 0.00 H new ATOM 0 HG2 LYS B 159 4.123 -15.911 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS B 159 5.364 -14.723 -0.806 1.00 0.00 H new ATOM 0 HD2 LYS B 159 6.641 -16.630 -0.393 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.669 -15.841 1.171 1.00 0.00 H new ATOM 0 HE2 LYS B 159 4.724 -18.049 0.388 1.00 0.00 H new ATOM 0 HE3 LYS B 159 6.209 -18.307 1.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 4.696 -18.155 2.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.174 -16.528 2.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 3.715 -17.026 2.159 1.00 0.00 H new ATOM 1004 N ILE B 160 1.509 -12.599 1.968 1.00 0.00 N ATOM 1005 CA ILE B 160 0.874 -11.945 3.098 1.00 0.00 C ATOM 1006 C ILE B 160 0.649 -12.965 4.206 1.00 0.00 C ATOM 1007 O ILE B 160 0.197 -14.074 3.931 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.485 -11.325 2.683 1.00 0.00 C ATOM 1009 CG1 ILE B 160 -0.284 -10.288 1.576 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -1.193 -10.699 3.878 1.00 0.00 C ATOM 1011 CD1 ILE B 160 0.553 -9.095 1.997 1.00 0.00 C ATOM 0 H ILE B 160 0.855 -12.944 1.266 1.00 0.00 H new ATOM 0 HA ILE B 160 1.525 -11.146 3.451 1.00 0.00 H new ATOM 0 HB ILE B 160 -1.117 -12.126 2.301 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.192 -10.770 0.722 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -1.259 -9.935 1.241 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -2.143 -10.273 3.556 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -1.376 -11.463 4.634 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.567 -9.913 4.301 1.00 0.00 H new ATOM 0 HD11 ILE B 160 0.650 -8.405 1.159 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.069 -8.587 2.831 1.00 0.00 H new ATOM 0 HD13 ILE B 160 1.542 -9.435 2.304 1.00 0.00 H new ATOM 1023 N PRO B 161 1.001 -12.622 5.459 1.00 0.00 N ATOM 1024 CA PRO B 161 0.770 -13.495 6.615 1.00 0.00 C ATOM 1025 C PRO B 161 -0.653 -14.043 6.638 1.00 0.00 C ATOM 1026 O PRO B 161 -1.609 -13.315 6.353 1.00 0.00 O ATOM 1027 CB PRO B 161 1.008 -12.566 7.806 1.00 0.00 C ATOM 1028 CG PRO B 161 1.982 -11.561 7.303 1.00 0.00 C ATOM 1029 CD PRO B 161 1.659 -11.361 5.848 1.00 0.00 C ATOM 0 HA PRO B 161 1.416 -14.373 6.609 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.082 -12.093 8.132 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.406 -13.111 8.662 1.00 0.00 H new ATOM 0 HG2 PRO B 161 1.896 -10.624 7.854 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.006 -11.912 7.430 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.002 -10.504 5.698 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.558 -11.181 5.259 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.786 -15.318 6.995 1.00 0.00 N ATOM 1038 CA GLU B 162 -2.077 -16.005 6.963 1.00 0.00 C ATOM 1039 C GLU B 162 -3.096 -15.306 7.867 1.00 0.00 C ATOM 1040 O GLU B 162 -4.304 -15.479 7.705 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.921 -17.468 7.398 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.784 -18.211 6.706 1.00 0.00 C ATOM 1043 CD GLU B 162 -0.832 -18.126 5.190 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -1.780 -18.665 4.579 1.00 0.00 O ATOM 1045 OE2 GLU B 162 0.089 -17.526 4.597 1.00 0.00 O ATOM 0 H GLU B 162 -0.011 -15.900 7.312 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.442 -15.974 5.936 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -1.757 -17.499 8.475 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.855 -17.994 7.203 1.00 0.00 H new ATOM 0 HG2 GLU B 162 0.167 -17.807 7.054 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -0.813 -19.259 7.003 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.591 -14.511 8.804 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.430 -13.761 9.733 1.00 0.00 C ATOM 1054 C GLU B 163 -4.201 -12.649 9.019 1.00 0.00 C ATOM 1055 O GLU B 163 -5.363 -12.390 9.324 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.563 -13.138 10.831 1.00 0.00 C ATOM 1057 CG GLU B 163 -1.722 -14.138 11.604 1.00 0.00 C ATOM 1058 CD GLU B 163 -2.556 -15.081 12.445 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -2.958 -14.686 13.560 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -2.796 -16.223 12.003 1.00 0.00 O ATOM 0 H GLU B 163 -1.590 -14.368 8.941 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.147 -14.458 10.168 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.903 -12.397 10.380 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -3.209 -12.606 11.530 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -1.121 -14.718 10.904 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.028 -13.600 12.250 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.551 -12.000 8.057 1.00 0.00 N ATOM 1068 CA LEU B 164 -4.118 -10.815 7.416 1.00 0.00 C ATOM 1069 C LEU B 164 -4.866 -11.168 6.134 1.00 0.00 C ATOM 1070 O LEU B 164 -5.520 -10.316 5.535 1.00 0.00 O ATOM 1071 CB LEU B 164 -3.026 -9.779 7.107 1.00 0.00 C ATOM 1072 CG LEU B 164 -2.476 -9.003 8.312 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -1.611 -9.887 9.196 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -1.690 -7.789 7.845 1.00 0.00 C ATOM 0 H LEU B 164 -2.634 -12.273 7.704 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.829 -10.385 8.121 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.196 -10.290 6.619 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -3.425 -9.062 6.390 1.00 0.00 H new ATOM 0 HG LEU B 164 -3.325 -8.667 8.908 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -1.239 -9.305 10.039 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -2.204 -10.723 9.566 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.769 -10.267 8.618 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.306 -7.249 8.711 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.857 -8.113 7.221 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -2.342 -7.133 7.268 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.774 -12.422 5.719 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.436 -12.871 4.497 1.00 0.00 C ATOM 1088 C LYS B 165 -6.967 -12.784 4.595 1.00 0.00 C ATOM 1089 O LYS B 165 -7.608 -12.282 3.669 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.994 -14.287 4.127 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.576 -14.347 3.592 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.178 -15.759 3.213 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.817 -15.786 2.538 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.361 -17.171 2.264 1.00 0.00 N ATOM 0 H LYS B 165 -4.249 -13.148 6.207 1.00 0.00 H new ATOM 0 HA LYS B 165 -5.129 -12.192 3.702 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -5.072 -14.927 5.006 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.676 -14.690 3.378 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.488 -13.698 2.721 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.887 -13.965 4.345 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.156 -16.385 4.105 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.927 -16.183 2.544 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.865 -15.228 1.603 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.087 -15.283 3.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.321 -17.200 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.724 -17.808 3.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -1.718 -17.477 1.336 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.591 -13.272 5.698 1.00 0.00 N ATOM 1109 CA PRO B 166 -9.038 -13.116 5.905 1.00 0.00 C ATOM 1110 C PRO B 166 -9.478 -11.656 5.812 1.00 0.00 C ATOM 1111 O PRO B 166 -10.562 -11.356 5.314 1.00 0.00 O ATOM 1112 CB PRO B 166 -9.260 -13.650 7.322 1.00 0.00 C ATOM 1113 CG PRO B 166 -8.143 -14.608 7.542 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.969 -14.043 6.797 1.00 0.00 C ATOM 0 HA PRO B 166 -9.616 -13.641 5.145 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -9.242 -12.845 8.056 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -10.228 -14.142 7.413 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.920 -14.711 8.604 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -8.400 -15.601 7.172 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -6.357 -13.407 7.436 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.319 -14.831 6.416 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.620 -10.753 6.280 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.906 -9.323 6.234 1.00 0.00 C ATOM 1124 C TRP B 167 -8.931 -8.823 4.793 1.00 0.00 C ATOM 1125 O TRP B 167 -9.782 -8.019 4.426 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.865 -8.537 7.037 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.910 -8.807 8.510 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -7.318 -9.843 9.176 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.582 -8.024 9.504 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -7.583 -9.754 10.520 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -8.359 -8.647 10.748 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.357 -6.860 9.463 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.874 -8.140 11.939 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.868 -6.359 10.646 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.627 -7.000 11.868 1.00 0.00 C ATOM 0 H TRP B 167 -7.719 -10.988 6.696 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.888 -9.164 6.679 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.871 -8.780 6.662 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -8.017 -7.471 6.867 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -6.727 -10.619 8.712 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -7.256 -10.406 11.233 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.552 -6.362 8.525 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.686 -8.629 12.883 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.463 -5.458 10.628 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -10.045 -6.585 12.774 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.998 -9.314 3.984 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.940 -8.953 2.569 1.00 0.00 C ATOM 1148 C LEU B 168 -9.231 -9.340 1.863 1.00 0.00 C ATOM 1149 O LEU B 168 -9.851 -8.527 1.176 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.757 -9.643 1.886 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.377 -9.136 2.297 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.292 -9.985 1.658 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -5.217 -7.680 1.896 1.00 0.00 C ATOM 0 H LEU B 168 -7.270 -9.964 4.283 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.809 -7.873 2.503 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.810 -10.711 2.096 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.862 -9.525 0.808 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.281 -9.213 3.380 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.313 -9.612 1.960 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.402 -11.020 1.982 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.381 -9.933 0.573 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -4.229 -7.327 2.193 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -5.326 -7.586 0.816 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.981 -7.080 2.391 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.635 -10.588 2.050 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.853 -11.091 1.436 1.00 0.00 C ATOM 1167 C VAL B 169 -12.075 -10.377 2.008 1.00 0.00 C ATOM 1168 O VAL B 169 -13.045 -10.134 1.297 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.990 -12.616 1.628 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.284 -13.131 1.019 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.800 -13.334 1.017 1.00 0.00 C ATOM 0 H VAL B 169 -9.137 -11.270 2.622 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.793 -10.888 0.367 1.00 0.00 H new ATOM 0 HB VAL B 169 -11.015 -12.820 2.699 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.353 -14.208 1.169 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -13.132 -12.642 1.499 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.296 -12.912 -0.049 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.911 -14.409 1.160 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.750 -13.113 -0.049 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.884 -12.996 1.501 1.00 0.00 H new ATOM 1181 N ASP B 170 -12.007 -10.015 3.284 1.00 0.00 N ATOM 1182 CA ASP B 170 -13.108 -9.320 3.943 1.00 0.00 C ATOM 1183 C ASP B 170 -13.263 -7.910 3.386 1.00 0.00 C ATOM 1184 O ASP B 170 -14.372 -7.474 3.103 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.893 -9.266 5.455 1.00 0.00 C ATOM 1186 CG ASP B 170 -14.084 -8.682 6.188 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -15.177 -9.284 6.129 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.927 -7.636 6.850 1.00 0.00 O ATOM 0 H ASP B 170 -11.201 -10.191 3.884 1.00 0.00 H new ATOM 0 HA ASP B 170 -14.023 -9.878 3.744 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -12.698 -10.272 5.828 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -12.008 -8.668 5.672 1.00 0.00 H new ATOM 1193 N ASP B 171 -12.145 -7.211 3.223 1.00 0.00 N ATOM 1194 CA ASP B 171 -12.136 -5.872 2.625 1.00 0.00 C ATOM 1195 C ASP B 171 -12.770 -5.900 1.233 1.00 0.00 C ATOM 1196 O ASP B 171 -13.643 -5.089 0.912 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.696 -5.346 2.550 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.567 -4.059 1.755 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -11.056 -3.007 2.216 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.945 -4.089 0.674 1.00 0.00 O ATOM 0 H ASP B 171 -11.223 -7.550 3.498 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.725 -5.202 3.252 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -10.325 -5.179 3.561 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -10.061 -6.109 2.099 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.341 -6.860 0.424 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.899 -7.059 -0.907 1.00 0.00 C ATOM 1207 C TRP B 172 -14.388 -7.414 -0.827 1.00 0.00 C ATOM 1208 O TRP B 172 -15.200 -6.920 -1.612 1.00 0.00 O ATOM 1209 CB TRP B 172 -12.113 -8.164 -1.622 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.643 -8.538 -2.973 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.466 -7.860 -4.146 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.423 -9.695 -3.289 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -13.096 -8.523 -5.171 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.693 -9.653 -4.669 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.924 -10.762 -2.535 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.440 -10.639 -5.310 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.665 -11.739 -3.171 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.917 -11.672 -4.548 1.00 0.00 C ATOM 0 H TRP B 172 -11.602 -7.518 0.670 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.813 -6.132 -1.474 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -11.077 -7.842 -1.730 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -12.107 -9.053 -0.991 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.912 -6.939 -4.252 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -13.117 -8.224 -6.146 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.734 -10.821 -1.473 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.636 -10.590 -6.371 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -15.056 -12.567 -2.598 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.499 -12.451 -5.018 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.733 -8.261 0.137 1.00 0.00 N ATOM 1230 CA ASP B 173 -16.116 -8.691 0.356 1.00 0.00 C ATOM 1231 C ASP B 173 -16.989 -7.509 0.782 1.00 0.00 C ATOM 1232 O ASP B 173 -18.152 -7.398 0.378 1.00 0.00 O ATOM 1233 CB ASP B 173 -16.141 -9.800 1.420 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.517 -10.388 1.677 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -18.235 -10.704 0.707 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.864 -10.594 2.861 1.00 0.00 O ATOM 0 H ASP B 173 -14.065 -8.670 0.790 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.522 -9.082 -0.577 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.469 -10.600 1.110 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.749 -9.399 2.355 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.410 -6.614 1.576 1.00 0.00 N ATOM 1242 CA LEU B 174 -17.100 -5.406 2.017 1.00 0.00 C ATOM 1243 C LEU B 174 -17.446 -4.514 0.833 1.00 0.00 C ATOM 1244 O LEU B 174 -18.574 -4.038 0.721 1.00 0.00 O ATOM 1245 CB LEU B 174 -16.245 -4.614 3.012 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.991 -5.302 4.354 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -15.059 -4.463 5.212 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -17.301 -5.554 5.084 1.00 0.00 C ATOM 0 H LEU B 174 -15.457 -6.704 1.930 1.00 0.00 H new ATOM 0 HA LEU B 174 -18.020 -5.721 2.510 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -15.283 -4.398 2.547 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.731 -3.657 3.200 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.515 -6.263 4.162 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.888 -4.967 6.164 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -14.108 -4.332 4.695 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.511 -3.488 5.394 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -17.098 -6.044 6.036 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.805 -4.605 5.265 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.940 -6.194 4.475 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.474 -4.289 -0.043 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.678 -3.423 -1.202 1.00 0.00 C ATOM 1262 C ILE B 175 -17.668 -4.046 -2.188 1.00 0.00 C ATOM 1263 O ILE B 175 -18.571 -3.372 -2.690 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.351 -3.135 -1.947 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.314 -2.517 -1.003 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.594 -2.217 -3.139 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.728 -1.182 -0.421 1.00 0.00 C ATOM 0 H ILE B 175 -15.539 -4.692 0.025 1.00 0.00 H new ATOM 0 HA ILE B 175 -17.080 -2.485 -0.819 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.958 -4.084 -2.312 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -14.121 -3.213 -0.187 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.376 -2.391 -1.543 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.650 -2.026 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -16.290 -2.693 -3.829 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -16.016 -1.274 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.941 -0.812 0.236 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.893 -0.468 -1.228 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.649 -1.304 0.149 1.00 0.00 H new ATOM 1279 N THR B 176 -17.502 -5.335 -2.451 1.00 0.00 N ATOM 1280 CA THR B 176 -18.279 -6.010 -3.482 1.00 0.00 C ATOM 1281 C THR B 176 -19.710 -6.317 -3.034 1.00 0.00 C ATOM 1282 O THR B 176 -20.668 -5.894 -3.682 1.00 0.00 O ATOM 1283 CB THR B 176 -17.588 -7.313 -3.931 1.00 0.00 C ATOM 1284 OG1 THR B 176 -17.260 -8.116 -2.791 1.00 0.00 O ATOM 1285 CG2 THR B 176 -16.328 -7.008 -4.727 1.00 0.00 C ATOM 0 H THR B 176 -16.836 -5.935 -1.964 1.00 0.00 H new ATOM 0 HA THR B 176 -18.334 -5.319 -4.323 1.00 0.00 H new ATOM 0 HB THR B 176 -18.279 -7.863 -4.570 1.00 0.00 H new ATOM 0 HG1 THR B 176 -16.360 -7.888 -2.478 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.856 -7.942 -5.034 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.588 -6.425 -5.611 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.635 -6.438 -4.108 1.00 0.00 H new ATOM 1293 N ARG B 177 -19.857 -7.044 -1.936 1.00 0.00 N ATOM 1294 CA ARG B 177 -21.174 -7.495 -1.497 1.00 0.00 C ATOM 1295 C ARG B 177 -21.828 -6.508 -0.534 1.00 0.00 C ATOM 1296 O ARG B 177 -22.948 -6.054 -0.774 1.00 0.00 O ATOM 1297 CB ARG B 177 -21.070 -8.871 -0.845 1.00 0.00 C ATOM 1298 CG ARG B 177 -20.760 -9.989 -1.826 1.00 0.00 C ATOM 1299 CD ARG B 177 -20.603 -11.322 -1.115 1.00 0.00 C ATOM 1300 NE ARG B 177 -21.777 -11.661 -0.308 1.00 0.00 N ATOM 1301 CZ ARG B 177 -21.746 -11.818 1.018 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -20.624 -11.590 1.693 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -22.839 -12.178 1.678 1.00 0.00 N ATOM 0 H ARG B 177 -19.086 -7.334 -1.334 1.00 0.00 H new ATOM 0 HA ARG B 177 -21.807 -7.558 -2.382 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -20.293 -8.844 -0.081 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -22.008 -9.095 -0.337 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -21.559 -10.060 -2.563 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -19.845 -9.755 -2.370 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -20.432 -12.107 -1.852 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.722 -11.289 -0.475 1.00 0.00 H new ATOM 0 HE ARG B 177 -22.670 -11.784 -0.786 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.782 -11.294 1.198 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -20.604 -11.711 2.706 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.711 -12.337 1.173 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -22.808 -12.296 2.691 1.00 0.00 H new ATOM 1317 N GLN B 178 -21.131 -6.172 0.547 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.695 -5.298 1.576 1.00 0.00 C ATOM 1319 C GLN B 178 -21.933 -3.890 1.047 1.00 0.00 C ATOM 1320 O GLN B 178 -22.770 -3.160 1.578 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.791 -5.231 2.813 1.00 0.00 C ATOM 1322 CG GLN B 178 -20.898 -6.432 3.742 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.289 -7.691 3.164 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -19.098 -7.941 3.326 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -21.101 -8.499 2.503 1.00 0.00 N ATOM 0 H GLN B 178 -20.180 -6.488 0.735 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.653 -5.732 1.862 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.756 -5.133 2.485 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.034 -4.330 3.376 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -20.405 -6.198 4.685 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -21.948 -6.615 3.968 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -22.085 -8.254 2.391 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -20.744 -9.368 2.105 1.00 0.00 H new ATOM 1334 N LYS B 179 -21.198 -3.524 -0.002 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.289 -2.193 -0.608 1.00 0.00 C ATOM 1336 C LYS B 179 -20.793 -1.134 0.370 1.00 0.00 C ATOM 1337 O LYS B 179 -21.146 0.040 0.265 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.728 -1.865 -1.047 1.00 0.00 C ATOM 1339 CG LYS B 179 -23.340 -2.881 -2.002 1.00 0.00 C ATOM 1340 CD LYS B 179 -22.500 -3.060 -3.253 1.00 0.00 C ATOM 1341 CE LYS B 179 -23.161 -4.022 -4.224 1.00 0.00 C ATOM 1342 NZ LYS B 179 -22.275 -4.355 -5.369 1.00 0.00 N ATOM 0 H LYS B 179 -20.523 -4.139 -0.456 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.658 -2.192 -1.497 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.358 -1.792 -0.160 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.735 -0.885 -1.524 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -23.444 -3.840 -1.494 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -24.343 -2.558 -2.281 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.353 -2.094 -3.737 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.513 -3.434 -2.981 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.433 -4.937 -3.698 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -24.086 -3.582 -4.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.826 -4.844 -6.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -21.872 -3.480 -5.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -21.506 -4.975 -5.044 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.959 -1.556 1.311 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.430 -0.651 2.313 1.00 0.00 C ATOM 1358 C GLN B 180 -18.159 0.007 1.802 1.00 0.00 C ATOM 1359 O GLN B 180 -17.169 -0.664 1.522 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.167 -1.389 3.629 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.417 -2.001 4.239 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.185 -2.565 5.626 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -19.082 -2.992 5.966 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -21.231 -2.574 6.436 1.00 0.00 N ATOM 0 H GLN B 180 -19.636 -2.520 1.398 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.171 0.124 2.507 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.434 -2.177 3.455 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.725 -0.695 4.344 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.199 -1.243 4.287 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.782 -2.794 3.587 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -22.128 -2.210 6.115 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -21.140 -2.945 7.382 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.204 1.320 1.676 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.101 2.071 1.121 1.00 0.00 C ATOM 1375 C LEU B 181 -16.453 2.923 2.203 1.00 0.00 C ATOM 1376 O LEU B 181 -17.123 3.398 3.120 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.600 2.944 -0.031 1.00 0.00 C ATOM 1378 CG LEU B 181 -16.511 3.622 -0.857 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -15.597 2.583 -1.485 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.133 4.505 -1.926 1.00 0.00 C ATOM 0 H LEU B 181 -19.002 1.890 1.955 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.351 1.381 0.735 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.206 2.328 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.256 3.714 0.376 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.912 4.250 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -14.826 3.083 -2.071 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.128 1.989 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.180 1.931 -2.135 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.344 4.982 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -17.753 3.897 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.749 5.270 -1.453 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.151 3.107 2.097 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.402 3.831 3.107 1.00 0.00 C ATOM 1394 C PHE B 182 -14.312 5.308 2.740 1.00 0.00 C ATOM 1395 O PHE B 182 -13.341 5.745 2.124 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.004 3.224 3.235 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.268 3.583 4.498 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.590 2.972 5.702 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.235 4.507 4.477 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.893 3.276 6.855 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.541 4.817 5.630 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.871 4.201 6.820 1.00 0.00 C ATOM 0 H PHE B 182 -14.588 2.764 1.319 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.915 3.749 4.065 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.089 2.139 3.178 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.406 3.543 2.381 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.394 2.252 5.738 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.970 4.990 3.548 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.149 2.789 7.784 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.740 5.541 5.600 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.330 4.443 7.723 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.344 6.065 3.082 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.335 7.498 2.842 1.00 0.00 C ATOM 1414 C TYR B 183 -15.244 8.269 4.152 1.00 0.00 C ATOM 1415 O TYR B 183 -16.248 8.706 4.716 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.555 7.939 2.022 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.828 7.153 2.275 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.533 7.272 3.466 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.339 6.310 1.296 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.707 6.574 3.672 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -19.509 5.605 1.496 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.190 5.742 2.684 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.361 5.047 2.882 1.00 0.00 O ATOM 0 H TYR B 183 -16.193 5.712 3.524 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.447 7.729 2.254 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.750 8.991 2.230 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.306 7.864 0.963 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -18.157 7.921 4.243 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -17.811 6.204 0.360 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -20.244 6.679 4.603 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -19.887 4.950 0.725 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.560 4.508 2.088 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.017 8.412 4.626 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.719 9.106 5.869 1.00 0.00 C ATOM 1435 C LEU B 184 -12.209 9.139 6.060 1.00 0.00 C ATOM 1436 O LEU B 184 -11.508 8.268 5.547 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.436 8.448 7.087 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.020 7.014 7.517 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.952 6.058 6.341 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.707 7.021 8.291 1.00 0.00 C ATOM 0 H LEU B 184 -13.191 8.046 4.154 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.099 10.126 5.808 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.295 9.104 7.946 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.504 8.431 6.871 1.00 0.00 H new ATOM 0 HG LEU B 184 -14.802 6.650 8.183 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.657 5.069 6.692 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -14.930 5.997 5.865 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.219 6.420 5.620 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.447 6.001 8.576 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.917 7.435 7.664 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.816 7.631 9.188 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.678 10.158 6.748 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.262 10.228 7.053 1.00 0.00 C ATOM 1454 C PRO B 185 -9.932 9.507 8.356 1.00 0.00 C ATOM 1455 O PRO B 185 -10.336 9.934 9.441 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.000 11.731 7.159 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.321 12.360 7.494 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.402 11.327 7.264 1.00 0.00 C ATOM 0 HA PRO B 185 -9.641 9.741 6.301 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.260 11.944 7.930 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.607 12.125 6.222 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.331 12.697 8.530 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.494 13.238 6.871 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.931 11.092 8.187 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.146 11.681 6.551 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.222 8.396 8.236 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.883 7.574 9.389 1.00 0.00 C ATOM 1468 C ALA B 186 -7.871 8.263 10.301 1.00 0.00 C ATOM 1469 O ALA B 186 -7.194 9.214 9.904 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.353 6.223 8.936 1.00 0.00 C ATOM 0 H ALA B 186 -8.868 8.041 7.348 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.796 7.425 9.966 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -8.104 5.619 9.808 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -9.115 5.712 8.347 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.460 6.368 8.328 1.00 0.00 H new ATOM 1476 N LYS B 187 -7.786 7.782 11.529 1.00 0.00 N ATOM 1477 CA LYS B 187 -6.854 8.319 12.506 1.00 0.00 C ATOM 1478 C LYS B 187 -5.579 7.485 12.538 1.00 0.00 C ATOM 1479 O LYS B 187 -4.475 8.025 12.611 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.527 8.374 13.877 1.00 0.00 C ATOM 1481 CG LYS B 187 -8.567 9.480 13.968 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.763 9.088 14.821 1.00 0.00 C ATOM 1483 CE LYS B 187 -10.650 8.086 14.100 1.00 0.00 C ATOM 1484 NZ LYS B 187 -11.982 7.955 14.745 1.00 0.00 N ATOM 0 H LYS B 187 -8.358 7.012 11.876 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.572 9.333 12.223 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.001 7.415 14.085 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.769 8.528 14.645 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.105 10.375 14.385 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -8.909 9.736 12.965 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.417 8.660 15.762 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -10.342 9.977 15.070 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -10.779 8.396 13.063 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -10.158 7.113 14.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -12.554 7.262 14.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -11.862 7.634 15.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -12.463 8.877 14.739 1.00 0.00 H new ATOM 1498 N LYS B 188 -5.728 6.169 12.468 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.577 5.295 12.298 1.00 0.00 C ATOM 1500 C LYS B 188 -4.376 5.043 10.810 1.00 0.00 C ATOM 1501 O LYS B 188 -5.029 4.188 10.210 1.00 0.00 O ATOM 1502 CB LYS B 188 -4.746 3.976 13.065 1.00 0.00 C ATOM 1503 CG LYS B 188 -3.560 3.024 12.921 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.239 3.685 13.303 1.00 0.00 C ATOM 1505 CE LYS B 188 -2.202 4.074 14.772 1.00 0.00 C ATOM 1506 NZ LYS B 188 -0.974 4.843 15.115 1.00 0.00 N ATOM 0 H LYS B 188 -6.625 5.688 12.526 1.00 0.00 H new ATOM 0 HA LYS B 188 -3.694 5.782 12.712 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -4.896 4.197 14.122 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -5.648 3.475 12.713 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.721 2.148 13.550 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.503 2.671 11.891 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -1.416 3.003 13.088 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.086 4.572 12.689 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -3.082 4.671 15.011 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -2.250 3.175 15.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -1.043 5.190 16.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.142 4.226 15.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -0.878 5.651 14.467 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.486 5.819 10.219 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.327 5.835 8.776 1.00 0.00 C ATOM 1522 C ASN B 189 -1.908 5.482 8.367 1.00 0.00 C ATOM 1523 O ASN B 189 -1.088 5.103 9.202 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.703 7.218 8.234 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.882 8.337 8.856 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.708 8.170 9.176 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -3.500 9.482 9.054 1.00 0.00 N ATOM 0 H ASN B 189 -2.859 6.450 10.719 1.00 0.00 H new ATOM 0 HA ASN B 189 -3.990 5.081 8.352 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.565 7.230 7.153 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.761 7.402 8.422 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -3.003 10.262 9.484 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -4.476 9.589 8.777 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.629 5.638 7.077 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.333 5.297 6.517 1.00 0.00 C ATOM 1536 C VAL B 190 0.779 6.098 7.186 1.00 0.00 C ATOM 1537 O VAL B 190 1.773 5.532 7.635 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.298 5.548 4.991 1.00 0.00 C ATOM 1539 CG1 VAL B 190 1.038 5.131 4.397 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.443 4.823 4.300 1.00 0.00 C ATOM 0 H VAL B 190 -2.294 6.003 6.395 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.171 4.235 6.704 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.419 6.618 4.825 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.033 5.319 3.323 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.839 5.706 4.863 1.00 0.00 H new ATOM 0 HG13 VAL B 190 1.201 4.069 4.579 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.400 5.013 3.228 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.358 3.752 4.482 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.393 5.184 4.694 1.00 0.00 H new ATOM 1550 N ASP B 191 0.585 7.410 7.285 1.00 0.00 N ATOM 1551 CA ASP B 191 1.604 8.298 7.839 1.00 0.00 C ATOM 1552 C ASP B 191 1.895 7.954 9.293 1.00 0.00 C ATOM 1553 O ASP B 191 3.052 7.847 9.699 1.00 0.00 O ATOM 1554 CB ASP B 191 1.155 9.756 7.734 1.00 0.00 C ATOM 1555 CG ASP B 191 1.056 10.234 6.300 1.00 0.00 C ATOM 1556 OD1 ASP B 191 2.067 10.737 5.763 1.00 0.00 O ATOM 1557 OD2 ASP B 191 -0.032 10.106 5.706 1.00 0.00 O ATOM 0 H ASP B 191 -0.269 7.883 6.989 1.00 0.00 H new ATOM 0 HA ASP B 191 2.517 8.162 7.260 1.00 0.00 H new ATOM 0 HB2 ASP B 191 0.185 9.869 8.218 1.00 0.00 H new ATOM 0 HB3 ASP B 191 1.858 10.389 8.276 1.00 0.00 H new ATOM 1562 N SER B 192 0.833 7.775 10.063 1.00 0.00 N ATOM 1563 CA SER B 192 0.948 7.427 11.469 1.00 0.00 C ATOM 1564 C SER B 192 1.719 6.121 11.648 1.00 0.00 C ATOM 1565 O SER B 192 2.614 6.035 12.485 1.00 0.00 O ATOM 1566 CB SER B 192 -0.447 7.317 12.094 1.00 0.00 C ATOM 1567 OG SER B 192 -0.382 6.944 13.461 1.00 0.00 O ATOM 0 H SER B 192 -0.128 7.866 9.732 1.00 0.00 H new ATOM 0 HA SER B 192 1.504 8.215 11.977 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.963 8.272 12.002 1.00 0.00 H new ATOM 0 HB3 SER B 192 -1.035 6.582 11.544 1.00 0.00 H new ATOM 0 HG SER B 192 -1.059 7.440 13.968 1.00 0.00 H new ATOM 1573 N ILE B 193 1.386 5.115 10.844 1.00 0.00 N ATOM 1574 CA ILE B 193 2.039 3.812 10.947 1.00 0.00 C ATOM 1575 C ILE B 193 3.496 3.898 10.488 1.00 0.00 C ATOM 1576 O ILE B 193 4.374 3.239 11.050 1.00 0.00 O ATOM 1577 CB ILE B 193 1.287 2.736 10.131 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.145 2.597 10.651 1.00 0.00 C ATOM 1579 CG2 ILE B 193 2.010 1.396 10.210 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.000 1.645 9.845 1.00 0.00 C ATOM 0 H ILE B 193 0.672 5.175 10.118 1.00 0.00 H new ATOM 0 HA ILE B 193 2.017 3.518 11.996 1.00 0.00 H new ATOM 0 HB ILE B 193 1.259 3.047 9.087 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.114 2.255 11.685 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.617 3.580 10.654 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.464 0.653 9.629 1.00 0.00 H new ATOM 0 HG22 ILE B 193 3.018 1.502 9.808 1.00 0.00 H new ATOM 0 HG23 ILE B 193 2.066 1.074 11.250 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.000 1.601 10.276 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.064 1.996 8.815 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.553 0.651 9.862 1.00 0.00 H new ATOM 1592 N LEU B 194 3.748 4.729 9.480 1.00 0.00 N ATOM 1593 CA LEU B 194 5.106 4.975 9.008 1.00 0.00 C ATOM 1594 C LEU B 194 5.969 5.528 10.134 1.00 0.00 C ATOM 1595 O LEU B 194 7.062 5.029 10.398 1.00 0.00 O ATOM 1596 CB LEU B 194 5.103 5.959 7.832 1.00 0.00 C ATOM 1597 CG LEU B 194 4.537 5.415 6.520 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.485 6.511 5.467 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.374 4.248 6.029 1.00 0.00 C ATOM 0 H LEU B 194 3.027 5.244 8.974 1.00 0.00 H new ATOM 0 HA LEU B 194 5.522 4.025 8.672 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.527 6.839 8.119 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.126 6.291 7.656 1.00 0.00 H new ATOM 0 HG LEU B 194 3.521 5.063 6.701 1.00 0.00 H new ATOM 0 HD11 LEU B 194 4.080 6.106 4.540 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.847 7.323 5.818 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.491 6.891 5.288 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.959 3.871 5.094 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.399 4.580 5.864 1.00 0.00 H new ATOM 0 HD23 LEU B 194 5.365 3.454 6.776 1.00 0.00 H new ATOM 1611 N GLU B 195 5.460 6.554 10.806 1.00 0.00 N ATOM 1612 CA GLU B 195 6.182 7.173 11.909 1.00 0.00 C ATOM 1613 C GLU B 195 6.256 6.239 13.108 1.00 0.00 C ATOM 1614 O GLU B 195 7.262 6.211 13.811 1.00 0.00 O ATOM 1615 CB GLU B 195 5.528 8.492 12.305 1.00 0.00 C ATOM 1616 CG GLU B 195 5.530 9.513 11.186 1.00 0.00 C ATOM 1617 CD GLU B 195 4.989 10.855 11.620 1.00 0.00 C ATOM 1618 OE1 GLU B 195 3.766 11.072 11.509 1.00 0.00 O ATOM 1619 OE2 GLU B 195 5.791 11.701 12.068 1.00 0.00 O ATOM 0 H GLU B 195 4.552 6.974 10.606 1.00 0.00 H new ATOM 0 HA GLU B 195 7.199 7.375 11.572 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.500 8.303 12.615 1.00 0.00 H new ATOM 0 HB3 GLU B 195 6.050 8.906 13.168 1.00 0.00 H new ATOM 0 HG2 GLU B 195 6.548 9.639 10.816 1.00 0.00 H new ATOM 0 HG3 GLU B 195 4.933 9.137 10.355 1.00 0.00 H new ATOM 1626 N ASP B 196 5.189 5.477 13.336 1.00 0.00 N ATOM 1627 CA ASP B 196 5.178 4.469 14.397 1.00 0.00 C ATOM 1628 C ASP B 196 6.318 3.485 14.199 1.00 0.00 C ATOM 1629 O ASP B 196 7.063 3.183 15.131 1.00 0.00 O ATOM 1630 CB ASP B 196 3.849 3.702 14.431 1.00 0.00 C ATOM 1631 CG ASP B 196 2.754 4.426 15.188 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.068 5.343 15.977 1.00 0.00 O ATOM 1633 OD2 ASP B 196 1.568 4.059 15.021 1.00 0.00 O ATOM 0 H ASP B 196 4.322 5.537 12.802 1.00 0.00 H new ATOM 0 HA ASP B 196 5.301 4.991 15.346 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.516 3.522 13.409 1.00 0.00 H new ATOM 0 HB3 ASP B 196 4.013 2.727 14.889 1.00 0.00 H new ATOM 1638 N TYR B 197 6.453 3.000 12.974 1.00 0.00 N ATOM 1639 CA TYR B 197 7.531 2.091 12.623 1.00 0.00 C ATOM 1640 C TYR B 197 8.883 2.787 12.745 1.00 0.00 C ATOM 1641 O TYR B 197 9.835 2.228 13.296 1.00 0.00 O ATOM 1642 CB TYR B 197 7.336 1.566 11.199 1.00 0.00 C ATOM 1643 CG TYR B 197 8.518 0.779 10.683 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.753 -0.518 11.112 1.00 0.00 C ATOM 1645 CD2 TYR B 197 9.407 1.344 9.777 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.839 -1.233 10.653 1.00 0.00 C ATOM 1647 CE2 TYR B 197 10.498 0.636 9.316 1.00 0.00 C ATOM 1648 CZ TYR B 197 10.710 -0.651 9.756 1.00 0.00 C ATOM 1649 OH TYR B 197 11.803 -1.359 9.310 1.00 0.00 O ATOM 0 H TYR B 197 5.824 3.223 12.202 1.00 0.00 H new ATOM 0 HA TYR B 197 7.512 1.250 13.316 1.00 0.00 H new ATOM 0 HB2 TYR B 197 6.448 0.934 11.171 1.00 0.00 H new ATOM 0 HB3 TYR B 197 7.150 2.407 10.532 1.00 0.00 H new ATOM 0 HD1 TYR B 197 8.075 -0.976 11.817 1.00 0.00 H new ATOM 0 HD2 TYR B 197 9.242 2.353 9.428 1.00 0.00 H new ATOM 0 HE1 TYR B 197 10.007 -2.244 10.994 1.00 0.00 H new ATOM 0 HE2 TYR B 197 11.182 1.089 8.614 1.00 0.00 H new ATOM 0 HH TYR B 197 11.558 -2.301 9.196 1.00 0.00 H new ATOM 1659 N ALA B 198 8.957 4.006 12.223 1.00 0.00 N ATOM 1660 CA ALA B 198 10.184 4.788 12.265 1.00 0.00 C ATOM 1661 C ALA B 198 10.649 4.992 13.700 1.00 0.00 C ATOM 1662 O ALA B 198 11.790 4.688 14.039 1.00 0.00 O ATOM 1663 CB ALA B 198 9.979 6.130 11.575 1.00 0.00 C ATOM 0 H ALA B 198 8.176 4.475 11.764 1.00 0.00 H new ATOM 0 HA ALA B 198 10.959 4.236 11.733 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.905 6.704 11.614 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.698 5.965 10.535 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.188 6.682 12.082 1.00 0.00 H new ATOM 1669 N ASN B 199 9.750 5.478 14.546 1.00 0.00 N ATOM 1670 CA ASN B 199 10.079 5.749 15.942 1.00 0.00 C ATOM 1671 C ASN B 199 10.436 4.463 16.671 1.00 0.00 C ATOM 1672 O ASN B 199 11.296 4.458 17.548 1.00 0.00 O ATOM 1673 CB ASN B 199 8.915 6.448 16.654 1.00 0.00 C ATOM 1674 CG ASN B 199 8.775 7.919 16.282 1.00 0.00 C ATOM 1675 OD1 ASN B 199 9.144 8.276 15.062 1.00 0.00 O flip ATOM 1676 ND2 ASN B 199 8.334 8.731 17.090 1.00 0.00 N flip ATOM 0 H ASN B 199 8.786 5.693 14.291 1.00 0.00 H new ATOM 0 HA ASN B 199 10.944 6.412 15.957 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.987 5.930 16.413 1.00 0.00 H new ATOM 0 HB3 ASN B 199 9.055 6.365 17.732 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.058 8.424 18.023 1.00 0.00 H new ATOM 0 HD22 ASN B 199 8.243 9.713 16.829 1.00 0.00 H new ATOM 1683 N TYR B 200 9.781 3.372 16.290 1.00 0.00 N ATOM 1684 CA TYR B 200 10.048 2.068 16.883 1.00 0.00 C ATOM 1685 C TYR B 200 11.495 1.643 16.646 1.00 0.00 C ATOM 1686 O TYR B 200 12.206 1.299 17.585 1.00 0.00 O ATOM 1687 CB TYR B 200 9.088 1.019 16.312 1.00 0.00 C ATOM 1688 CG TYR B 200 9.430 -0.407 16.688 1.00 0.00 C ATOM 1689 CD1 TYR B 200 9.242 -0.880 17.981 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.949 -1.281 15.740 1.00 0.00 C ATOM 1691 CE1 TYR B 200 9.562 -2.183 18.316 1.00 0.00 C ATOM 1692 CE2 TYR B 200 10.271 -2.581 16.068 1.00 0.00 C ATOM 1693 CZ TYR B 200 10.076 -3.029 17.355 1.00 0.00 C ATOM 1694 OH TYR B 200 10.400 -4.327 17.680 1.00 0.00 O ATOM 0 H TYR B 200 9.058 3.366 15.570 1.00 0.00 H new ATOM 0 HA TYR B 200 9.889 2.146 17.959 1.00 0.00 H new ATOM 0 HB2 TYR B 200 8.078 1.241 16.657 1.00 0.00 H new ATOM 0 HB3 TYR B 200 9.080 1.104 15.225 1.00 0.00 H new ATOM 0 HD1 TYR B 200 8.840 -0.220 18.736 1.00 0.00 H new ATOM 0 HD2 TYR B 200 10.103 -0.936 14.728 1.00 0.00 H new ATOM 0 HE1 TYR B 200 9.410 -2.537 19.325 1.00 0.00 H new ATOM 0 HE2 TYR B 200 10.675 -3.245 15.318 1.00 0.00 H new ATOM 0 HH TYR B 200 10.748 -4.786 16.887 1.00 0.00 H new ATOM 1704 N LYS B 201 11.929 1.684 15.392 1.00 0.00 N ATOM 1705 CA LYS B 201 13.278 1.248 15.041 1.00 0.00 C ATOM 1706 C LYS B 201 14.340 2.190 15.597 1.00 0.00 C ATOM 1707 O LYS B 201 15.388 1.746 16.067 1.00 0.00 O ATOM 1708 CB LYS B 201 13.436 1.136 13.524 1.00 0.00 C ATOM 1709 CG LYS B 201 12.690 -0.038 12.914 1.00 0.00 C ATOM 1710 CD LYS B 201 13.111 -1.358 13.547 1.00 0.00 C ATOM 1711 CE LYS B 201 12.406 -2.538 12.899 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.875 -2.773 11.510 1.00 0.00 N ATOM 0 H LYS B 201 11.371 2.013 14.604 1.00 0.00 H new ATOM 0 HA LYS B 201 13.422 0.266 15.492 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.083 2.058 13.062 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.495 1.045 13.284 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.617 0.104 13.045 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.878 -0.072 11.841 1.00 0.00 H new ATOM 0 HD2 LYS B 201 14.190 -1.481 13.451 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.886 -1.339 14.613 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.577 -3.434 13.496 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.331 -2.359 12.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.406 -3.617 11.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.643 -1.948 10.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.905 -2.919 11.511 1.00 0.00 H new ATOM 1726 N LYS B 202 14.058 3.484 15.561 1.00 0.00 N ATOM 1727 CA LYS B 202 15.036 4.492 15.951 1.00 0.00 C ATOM 1728 C LYS B 202 15.229 4.537 17.468 1.00 0.00 C ATOM 1729 O LYS B 202 16.159 5.173 17.964 1.00 0.00 O ATOM 1730 CB LYS B 202 14.609 5.866 15.426 1.00 0.00 C ATOM 1731 CG LYS B 202 14.509 5.934 13.908 1.00 0.00 C ATOM 1732 CD LYS B 202 13.977 7.280 13.438 1.00 0.00 C ATOM 1733 CE LYS B 202 13.762 7.306 11.928 1.00 0.00 C ATOM 1734 NZ LYS B 202 13.324 8.648 11.455 1.00 0.00 N ATOM 0 H LYS B 202 13.158 3.862 15.265 1.00 0.00 H new ATOM 0 HA LYS B 202 15.994 4.219 15.508 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.643 6.126 15.858 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.323 6.615 15.769 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.492 5.758 13.470 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.854 5.139 13.551 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.036 7.496 13.943 1.00 0.00 H new ATOM 0 HD3 LYS B 202 14.677 8.066 13.719 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.688 7.027 11.424 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.014 6.562 11.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 13.188 8.626 10.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 12.428 8.903 11.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 14.050 9.354 11.693 1.00 0.00 H new ATOM 1748 N SER B 203 14.351 3.864 18.205 1.00 0.00 N ATOM 1749 CA SER B 203 14.459 3.817 19.659 1.00 0.00 C ATOM 1750 C SER B 203 14.959 2.449 20.128 1.00 0.00 C ATOM 1751 O SER B 203 15.037 2.180 21.328 1.00 0.00 O ATOM 1752 CB SER B 203 13.109 4.143 20.304 1.00 0.00 C ATOM 1753 OG SER B 203 12.081 3.302 19.804 1.00 0.00 O ATOM 0 H SER B 203 13.560 3.346 17.822 1.00 0.00 H new ATOM 0 HA SER B 203 15.186 4.567 19.970 1.00 0.00 H new ATOM 0 HB2 SER B 203 13.183 4.027 21.385 1.00 0.00 H new ATOM 0 HB3 SER B 203 12.854 5.185 20.112 1.00 0.00 H new ATOM 0 HG SER B 203 11.609 3.759 19.077 1.00 0.00 H new ATOM 1866 N GLU B 211 18.444 4.235 10.833 1.00 0.00 N ATOM 1867 CA GLU B 211 17.375 5.232 10.832 1.00 0.00 C ATOM 1868 C GLU B 211 17.400 5.988 9.510 1.00 0.00 C ATOM 1869 O GLU B 211 16.367 6.418 9.003 1.00 0.00 O ATOM 1870 CB GLU B 211 17.513 6.184 12.031 1.00 0.00 C ATOM 1871 CG GLU B 211 18.382 7.411 11.792 1.00 0.00 C ATOM 1872 CD GLU B 211 17.569 8.641 11.424 1.00 0.00 C ATOM 1873 OE1 GLU B 211 16.635 8.986 12.181 1.00 0.00 O ATOM 1874 OE2 GLU B 211 17.871 9.280 10.392 1.00 0.00 O ATOM 0 HA GLU B 211 16.411 4.733 10.932 1.00 0.00 H new ATOM 0 HB2 GLU B 211 16.518 6.516 12.326 1.00 0.00 H new ATOM 0 HB3 GLU B 211 17.925 5.626 12.871 1.00 0.00 H new ATOM 0 HG2 GLU B 211 18.964 7.620 12.690 1.00 0.00 H new ATOM 0 HG3 GLU B 211 19.093 7.198 10.994 1.00 0.00 H new ATOM 1881 N TYR B 212 18.603 6.124 8.970 1.00 0.00 N ATOM 1882 CA TYR B 212 18.817 6.640 7.624 1.00 0.00 C ATOM 1883 C TYR B 212 18.033 5.808 6.607 1.00 0.00 C ATOM 1884 O TYR B 212 17.293 6.349 5.783 1.00 0.00 O ATOM 1885 CB TYR B 212 20.330 6.637 7.337 1.00 0.00 C ATOM 1886 CG TYR B 212 20.744 6.353 5.905 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.688 7.337 4.923 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.229 5.100 5.549 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.105 7.073 3.629 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.639 4.830 4.262 1.00 0.00 C ATOM 1891 CZ TYR B 212 21.578 5.817 3.305 1.00 0.00 C ATOM 1892 OH TYR B 212 22.004 5.549 2.023 1.00 0.00 O ATOM 0 H TYR B 212 19.465 5.878 9.457 1.00 0.00 H new ATOM 0 HA TYR B 212 18.450 7.663 7.541 1.00 0.00 H new ATOM 0 HB2 TYR B 212 20.734 7.608 7.623 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.799 5.894 7.982 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.315 8.319 5.173 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.286 4.323 6.296 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.060 7.846 2.876 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.007 3.848 4.005 1.00 0.00 H new ATOM 0 HH TYR B 212 21.460 4.829 1.641 1.00 0.00 H new ATOM 1902 N ALA B 213 18.165 4.489 6.701 1.00 0.00 N ATOM 1903 CA ALA B 213 17.455 3.585 5.809 1.00 0.00 C ATOM 1904 C ALA B 213 15.957 3.604 6.095 1.00 0.00 C ATOM 1905 O ALA B 213 15.146 3.615 5.172 1.00 0.00 O ATOM 1906 CB ALA B 213 18.006 2.173 5.935 1.00 0.00 C ATOM 0 H ALA B 213 18.759 4.024 7.388 1.00 0.00 H new ATOM 0 HA ALA B 213 17.608 3.926 4.785 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.464 1.509 5.261 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.064 2.171 5.673 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.885 1.826 6.961 1.00 0.00 H new ATOM 1912 N VAL B 214 15.598 3.613 7.378 1.00 0.00 N ATOM 1913 CA VAL B 214 14.199 3.696 7.787 1.00 0.00 C ATOM 1914 C VAL B 214 13.554 4.941 7.195 1.00 0.00 C ATOM 1915 O VAL B 214 12.484 4.869 6.596 1.00 0.00 O ATOM 1916 CB VAL B 214 14.040 3.739 9.326 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.577 3.897 9.713 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.617 2.491 9.974 1.00 0.00 C ATOM 0 H VAL B 214 16.259 3.564 8.153 1.00 0.00 H new ATOM 0 HA VAL B 214 13.707 2.797 7.416 1.00 0.00 H new ATOM 0 HB VAL B 214 14.596 4.603 9.690 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.489 3.925 10.799 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.188 4.825 9.293 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.005 3.055 9.324 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.490 2.551 11.055 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.097 1.611 9.596 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.678 2.415 9.737 1.00 0.00 H new ATOM 1928 N ASN B 215 14.235 6.073 7.351 1.00 0.00 N ATOM 1929 CA ASN B 215 13.754 7.350 6.835 1.00 0.00 C ATOM 1930 C ASN B 215 13.480 7.252 5.342 1.00 0.00 C ATOM 1931 O ASN B 215 12.431 7.693 4.862 1.00 0.00 O ATOM 1932 CB ASN B 215 14.783 8.452 7.103 1.00 0.00 C ATOM 1933 CG ASN B 215 14.322 9.812 6.616 1.00 0.00 C ATOM 1934 OD1 ASN B 215 13.126 10.115 6.615 1.00 0.00 O ATOM 1935 ND2 ASN B 215 15.265 10.643 6.204 1.00 0.00 N ATOM 0 H ASN B 215 15.131 6.131 7.836 1.00 0.00 H new ATOM 0 HA ASN B 215 12.825 7.599 7.347 1.00 0.00 H new ATOM 0 HB2 ASN B 215 14.985 8.503 8.173 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.722 8.194 6.613 1.00 0.00 H new ATOM 0 HD21 ASN B 215 15.014 11.573 5.869 1.00 0.00 H new ATOM 0 HD22 ASN B 215 16.243 10.353 6.221 1.00 0.00 H new ATOM 1942 N GLU B 216 14.422 6.662 4.615 1.00 0.00 N ATOM 1943 CA GLU B 216 14.257 6.451 3.184 1.00 0.00 C ATOM 1944 C GLU B 216 13.045 5.568 2.902 1.00 0.00 C ATOM 1945 O GLU B 216 12.158 5.955 2.148 1.00 0.00 O ATOM 1946 CB GLU B 216 15.511 5.819 2.575 1.00 0.00 C ATOM 1947 CG GLU B 216 16.765 6.663 2.727 1.00 0.00 C ATOM 1948 CD GLU B 216 16.614 8.050 2.136 1.00 0.00 C ATOM 1949 OE1 GLU B 216 16.713 8.188 0.903 1.00 0.00 O ATOM 1950 OE2 GLU B 216 16.415 9.013 2.902 1.00 0.00 O ATOM 0 H GLU B 216 15.306 6.322 4.993 1.00 0.00 H new ATOM 0 HA GLU B 216 14.098 7.426 2.723 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.680 4.849 3.042 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.335 5.636 1.515 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.014 6.749 3.785 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.600 6.156 2.243 1.00 0.00 H new ATOM 1957 N VAL B 217 12.996 4.392 3.526 1.00 0.00 N ATOM 1958 CA VAL B 217 11.918 3.438 3.269 1.00 0.00 C ATOM 1959 C VAL B 217 10.551 4.042 3.591 1.00 0.00 C ATOM 1960 O VAL B 217 9.601 3.865 2.833 1.00 0.00 O ATOM 1961 CB VAL B 217 12.103 2.124 4.062 1.00 0.00 C ATOM 1962 CG1 VAL B 217 10.967 1.150 3.775 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.441 1.485 3.726 1.00 0.00 C ATOM 0 H VAL B 217 13.685 4.078 4.209 1.00 0.00 H new ATOM 0 HA VAL B 217 11.962 3.204 2.205 1.00 0.00 H new ATOM 0 HB VAL B 217 12.086 2.365 5.125 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.121 0.234 4.345 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.018 1.602 4.064 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.948 0.916 2.711 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.555 0.561 4.293 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.481 1.264 2.659 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.247 2.171 3.985 1.00 0.00 H new ATOM 1973 N VAL B 218 10.464 4.768 4.702 1.00 0.00 N ATOM 1974 CA VAL B 218 9.230 5.456 5.082 1.00 0.00 C ATOM 1975 C VAL B 218 8.784 6.411 3.971 1.00 0.00 C ATOM 1976 O VAL B 218 7.632 6.375 3.520 1.00 0.00 O ATOM 1977 CB VAL B 218 9.408 6.231 6.414 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.235 7.162 6.685 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.578 5.258 7.570 1.00 0.00 C ATOM 0 H VAL B 218 11.235 4.896 5.358 1.00 0.00 H new ATOM 0 HA VAL B 218 8.458 4.700 5.228 1.00 0.00 H new ATOM 0 HB VAL B 218 10.305 6.843 6.322 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.397 7.687 7.627 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.151 7.887 5.875 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.315 6.580 6.747 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.702 5.815 8.499 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.696 4.622 7.643 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.458 4.639 7.398 1.00 0.00 H new ATOM 1989 N ALA B 219 9.718 7.237 3.512 1.00 0.00 N ATOM 1990 CA ALA B 219 9.455 8.164 2.420 1.00 0.00 C ATOM 1991 C ALA B 219 9.100 7.405 1.145 1.00 0.00 C ATOM 1992 O ALA B 219 8.208 7.801 0.398 1.00 0.00 O ATOM 1993 CB ALA B 219 10.667 9.059 2.186 1.00 0.00 C ATOM 0 H ALA B 219 10.667 7.282 3.882 1.00 0.00 H new ATOM 0 HA ALA B 219 8.605 8.790 2.694 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.458 9.748 1.367 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.881 9.626 3.092 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.530 8.444 1.931 1.00 0.00 H new ATOM 1999 N GLY B 220 9.803 6.303 0.920 1.00 0.00 N ATOM 2000 CA GLY B 220 9.563 5.479 -0.247 1.00 0.00 C ATOM 2001 C GLY B 220 8.170 4.891 -0.270 1.00 0.00 C ATOM 2002 O GLY B 220 7.519 4.873 -1.314 1.00 0.00 O ATOM 0 H GLY B 220 10.544 5.963 1.533 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.716 6.076 -1.146 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.294 4.671 -0.273 1.00 0.00 H new ATOM 2006 N ILE B 221 7.714 4.407 0.879 1.00 0.00 N ATOM 2007 CA ILE B 221 6.371 3.858 0.995 1.00 0.00 C ATOM 2008 C ILE B 221 5.336 4.931 0.687 1.00 0.00 C ATOM 2009 O ILE B 221 4.354 4.667 -0.002 1.00 0.00 O ATOM 2010 CB ILE B 221 6.112 3.264 2.399 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.063 2.091 2.661 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.659 2.815 2.537 1.00 0.00 C ATOM 2013 CD1 ILE B 221 6.922 1.482 4.040 1.00 0.00 C ATOM 0 H ILE B 221 8.256 4.384 1.743 1.00 0.00 H new ATOM 0 HA ILE B 221 6.284 3.049 0.270 1.00 0.00 H new ATOM 0 HB ILE B 221 6.300 4.039 3.142 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.885 1.318 1.913 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.090 2.432 2.529 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.499 2.400 3.532 1.00 0.00 H new ATOM 0 HG22 ILE B 221 3.999 3.670 2.390 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.441 2.054 1.788 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.628 0.659 4.148 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.130 2.240 4.795 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.906 1.108 4.171 1.00 0.00 H new ATOM 2025 N LYS B 222 5.573 6.144 1.179 1.00 0.00 N ATOM 2026 CA LYS B 222 4.689 7.270 0.891 1.00 0.00 C ATOM 2027 C LYS B 222 4.592 7.517 -0.618 1.00 0.00 C ATOM 2028 O LYS B 222 3.493 7.620 -1.173 1.00 0.00 O ATOM 2029 CB LYS B 222 5.185 8.533 1.606 1.00 0.00 C ATOM 2030 CG LYS B 222 4.460 9.802 1.184 1.00 0.00 C ATOM 2031 CD LYS B 222 4.966 11.015 1.947 1.00 0.00 C ATOM 2032 CE LYS B 222 4.424 11.048 3.365 1.00 0.00 C ATOM 2033 NZ LYS B 222 2.988 11.433 3.403 1.00 0.00 N ATOM 0 H LYS B 222 6.367 6.372 1.777 1.00 0.00 H new ATOM 0 HA LYS B 222 3.694 7.024 1.261 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.069 8.400 2.682 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.251 8.653 1.413 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.597 9.961 0.114 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.390 9.684 1.355 1.00 0.00 H new ATOM 0 HD2 LYS B 222 6.056 11.001 1.973 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.672 11.924 1.423 1.00 0.00 H new ATOM 0 HE2 LYS B 222 4.549 10.067 3.824 1.00 0.00 H new ATOM 0 HE3 LYS B 222 5.005 11.754 3.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 2.644 11.394 4.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 2.878 12.400 3.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 2.436 10.775 2.816 1.00 0.00 H new ATOM 2047 N GLU B 223 5.740 7.595 -1.281 1.00 0.00 N ATOM 2048 CA GLU B 223 5.775 7.870 -2.714 1.00 0.00 C ATOM 2049 C GLU B 223 5.168 6.715 -3.511 1.00 0.00 C ATOM 2050 O GLU B 223 4.372 6.931 -4.430 1.00 0.00 O ATOM 2051 CB GLU B 223 7.212 8.131 -3.176 1.00 0.00 C ATOM 2052 CG GLU B 223 7.917 9.225 -2.386 1.00 0.00 C ATOM 2053 CD GLU B 223 7.181 10.551 -2.413 1.00 0.00 C ATOM 2054 OE1 GLU B 223 6.249 10.737 -1.606 1.00 0.00 O ATOM 2055 OE2 GLU B 223 7.549 11.424 -3.225 1.00 0.00 O ATOM 0 H GLU B 223 6.657 7.472 -0.851 1.00 0.00 H new ATOM 0 HA GLU B 223 5.178 8.763 -2.898 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.785 7.208 -3.093 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.201 8.405 -4.231 1.00 0.00 H new ATOM 0 HG2 GLU B 223 8.031 8.901 -1.351 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.920 9.366 -2.788 1.00 0.00 H new ATOM 2062 N TYR B 224 5.534 5.490 -3.145 1.00 0.00 N ATOM 2063 CA TYR B 224 5.023 4.300 -3.822 1.00 0.00 C ATOM 2064 C TYR B 224 3.522 4.140 -3.607 1.00 0.00 C ATOM 2065 O TYR B 224 2.815 3.611 -4.463 1.00 0.00 O ATOM 2066 CB TYR B 224 5.759 3.043 -3.346 1.00 0.00 C ATOM 2067 CG TYR B 224 6.739 2.502 -4.365 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.284 1.940 -5.552 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.113 2.561 -4.152 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.165 1.451 -6.496 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.999 2.076 -5.095 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.521 1.521 -6.263 1.00 0.00 C ATOM 2073 OH TYR B 224 9.403 1.039 -7.204 1.00 0.00 O ATOM 0 H TYR B 224 6.183 5.294 -2.383 1.00 0.00 H new ATOM 0 HA TYR B 224 5.203 4.429 -4.889 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.293 3.270 -2.423 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.028 2.270 -3.109 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.222 1.885 -5.739 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.492 2.992 -3.237 1.00 0.00 H new ATOM 0 HE1 TYR B 224 6.793 1.016 -7.412 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.063 2.132 -4.918 1.00 0.00 H new ATOM 0 HH TYR B 224 10.321 1.165 -6.886 1.00 0.00 H new ATOM 2083 N PHE B 225 3.041 4.603 -2.465 1.00 0.00 N ATOM 2084 CA PHE B 225 1.622 4.548 -2.163 1.00 0.00 C ATOM 2085 C PHE B 225 0.851 5.499 -3.076 1.00 0.00 C ATOM 2086 O PHE B 225 -0.136 5.114 -3.695 1.00 0.00 O ATOM 2087 CB PHE B 225 1.382 4.906 -0.693 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.035 4.702 -0.230 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.533 3.424 -0.030 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.864 5.786 0.010 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.833 3.230 0.400 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.165 5.599 0.440 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.649 4.319 0.637 1.00 0.00 C ATOM 0 H PHE B 225 3.614 5.021 -1.732 1.00 0.00 H new ATOM 0 HA PHE B 225 1.264 3.533 -2.337 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.045 4.304 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.657 5.949 -0.536 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.102 2.569 -0.212 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.490 6.788 -0.140 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.209 2.229 0.550 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.802 6.452 0.622 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.664 4.171 0.976 1.00 0.00 H new ATOM 2103 N ASN B 226 1.330 6.734 -3.181 1.00 0.00 N ATOM 2104 CA ASN B 226 0.625 7.763 -3.942 1.00 0.00 C ATOM 2105 C ASN B 226 0.770 7.592 -5.455 1.00 0.00 C ATOM 2106 O ASN B 226 -0.077 8.075 -6.210 1.00 0.00 O ATOM 2107 CB ASN B 226 1.104 9.159 -3.537 1.00 0.00 C ATOM 2108 CG ASN B 226 0.492 9.636 -2.232 1.00 0.00 C ATOM 2109 OD1 ASN B 226 -0.606 10.373 -2.327 1.00 0.00 O flip ATOM 2110 ND2 ASN B 226 1.006 9.360 -1.150 1.00 0.00 N flip ATOM 0 H ASN B 226 2.200 7.048 -2.751 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.432 7.649 -3.700 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.190 9.152 -3.443 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.857 9.867 -4.329 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.851 8.790 -1.118 1.00 0.00 H new ATOM 0 HD22 ASN B 226 0.587 9.701 -0.285 1.00 0.00 H new ATOM 2117 N VAL B 227 1.823 6.914 -5.911 1.00 0.00 N ATOM 2118 CA VAL B 227 2.034 6.746 -7.351 1.00 0.00 C ATOM 2119 C VAL B 227 0.977 5.819 -7.960 1.00 0.00 C ATOM 2120 O VAL B 227 0.590 5.990 -9.113 1.00 0.00 O ATOM 2121 CB VAL B 227 3.462 6.227 -7.698 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.666 4.789 -7.251 1.00 0.00 C ATOM 2123 CG2 VAL B 227 3.749 6.364 -9.191 1.00 0.00 C ATOM 0 H VAL B 227 2.531 6.480 -5.319 1.00 0.00 H new ATOM 0 HA VAL B 227 1.935 7.739 -7.789 1.00 0.00 H new ATOM 0 HB VAL B 227 4.169 6.850 -7.149 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.674 4.466 -7.512 1.00 0.00 H new ATOM 0 HG12 VAL B 227 3.531 4.721 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.939 4.147 -7.749 1.00 0.00 H new ATOM 0 HG21 VAL B 227 4.752 5.994 -9.404 1.00 0.00 H new ATOM 0 HG22 VAL B 227 3.020 5.783 -9.756 1.00 0.00 H new ATOM 0 HG23 VAL B 227 3.680 7.413 -9.480 1.00 0.00 H new ATOM 2133 N MET B 228 0.478 4.867 -7.175 1.00 0.00 N ATOM 2134 CA MET B 228 -0.461 3.876 -7.700 1.00 0.00 C ATOM 2135 C MET B 228 -1.777 3.855 -6.919 1.00 0.00 C ATOM 2136 O MET B 228 -2.607 2.971 -7.127 1.00 0.00 O ATOM 2137 CB MET B 228 0.172 2.478 -7.671 1.00 0.00 C ATOM 2138 CG MET B 228 0.417 1.943 -6.266 1.00 0.00 C ATOM 2139 SD MET B 228 1.017 0.241 -6.252 1.00 0.00 S ATOM 2140 CE MET B 228 2.643 0.437 -6.980 1.00 0.00 C ATOM 0 H MET B 228 0.704 4.760 -6.186 1.00 0.00 H new ATOM 0 HA MET B 228 -0.686 4.162 -8.728 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.477 1.784 -8.206 1.00 0.00 H new ATOM 0 HB3 MET B 228 1.120 2.507 -8.209 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.142 2.582 -5.762 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.510 2.000 -5.695 1.00 0.00 H new ATOM 0 HE1 MET B 228 2.989 -0.524 -7.362 1.00 0.00 H new ATOM 0 HE2 MET B 228 2.591 1.155 -7.798 1.00 0.00 H new ATOM 0 HE3 MET B 228 3.339 0.799 -6.223 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.979 4.828 -6.042 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.135 4.810 -5.147 1.00 0.00 C ATOM 2152 C LEU B 229 -4.453 4.940 -5.906 1.00 0.00 C ATOM 2153 O LEU B 229 -5.259 4.012 -5.922 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.031 5.934 -4.111 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.236 6.077 -3.175 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.469 4.794 -2.391 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.032 7.249 -2.230 1.00 0.00 C ATOM 0 H LEU B 229 -1.365 5.635 -5.929 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.129 3.843 -4.643 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.140 5.766 -3.506 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.886 6.878 -4.637 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.121 6.267 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.329 4.920 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.659 3.974 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -3.586 4.567 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.895 7.339 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.135 7.083 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.919 8.167 -2.807 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.643 6.069 -6.571 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.928 6.364 -7.169 1.00 0.00 C ATOM 2171 C GLY B 230 -6.223 5.534 -8.398 1.00 0.00 C ATOM 2172 O GLY B 230 -7.381 5.254 -8.699 1.00 0.00 O ATOM 0 H GLY B 230 -3.931 6.786 -6.707 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.711 6.197 -6.430 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.962 7.420 -7.436 1.00 0.00 H new ATOM 2176 N THR B 231 -5.181 5.120 -9.098 1.00 0.00 N ATOM 2177 CA THR B 231 -5.353 4.452 -10.378 1.00 0.00 C ATOM 2178 C THR B 231 -5.260 2.931 -10.267 1.00 0.00 C ATOM 2179 O THR B 231 -5.713 2.216 -11.163 1.00 0.00 O ATOM 2180 CB THR B 231 -4.307 4.947 -11.391 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.994 4.820 -10.830 1.00 0.00 O ATOM 2182 CG2 THR B 231 -4.563 6.398 -11.775 1.00 0.00 C ATOM 0 H THR B 231 -4.211 5.233 -8.804 1.00 0.00 H new ATOM 0 HA THR B 231 -6.357 4.702 -10.722 1.00 0.00 H new ATOM 0 HB THR B 231 -4.383 4.336 -12.290 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.381 5.429 -11.292 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.809 6.723 -12.492 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.553 6.487 -12.223 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.511 7.025 -10.885 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.685 2.422 -9.183 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.418 0.990 -9.104 1.00 0.00 C ATOM 2192 C GLN B 232 -4.911 0.366 -7.795 1.00 0.00 C ATOM 2193 O GLN B 232 -5.334 -0.790 -7.781 1.00 0.00 O ATOM 2194 CB GLN B 232 -2.917 0.735 -9.264 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.598 -0.506 -10.078 1.00 0.00 C ATOM 2196 CD GLN B 232 -3.063 -0.392 -11.517 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -3.414 -1.385 -12.149 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -3.066 0.821 -12.043 1.00 0.00 N ATOM 0 H GLN B 232 -4.401 2.963 -8.366 1.00 0.00 H new ATOM 0 HA GLN B 232 -4.972 0.515 -9.914 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.458 1.601 -9.741 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.465 0.638 -8.277 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -1.522 -0.682 -10.060 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.070 -1.372 -9.614 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -2.767 1.620 -11.484 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.368 0.958 -13.008 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.848 1.114 -6.701 1.00 0.00 N ATOM 2208 CA LEU B 233 -5.227 0.573 -5.394 1.00 0.00 C ATOM 2209 C LEU B 233 -6.706 0.804 -5.107 1.00 0.00 C ATOM 2210 O LEU B 233 -7.242 0.303 -4.116 1.00 0.00 O ATOM 2211 CB LEU B 233 -4.379 1.199 -4.281 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.871 0.962 -4.388 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -2.151 1.623 -3.225 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.563 -0.526 -4.424 1.00 0.00 C ATOM 0 H LEU B 233 -4.542 2.087 -6.687 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.044 -0.501 -5.419 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.560 2.274 -4.271 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.723 0.809 -3.323 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.517 1.408 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.079 1.447 -3.313 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.345 2.696 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.512 1.202 -2.287 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.486 -0.673 -4.500 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.930 -0.996 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.053 -0.978 -5.286 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.356 1.559 -5.975 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.763 1.883 -5.801 1.00 0.00 C ATOM 2228 C LEU B 234 -9.644 1.057 -6.724 1.00 0.00 C ATOM 2229 O LEU B 234 -9.227 0.653 -7.810 1.00 0.00 O ATOM 2230 CB LEU B 234 -9.009 3.369 -6.067 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.140 4.251 -4.823 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -7.892 4.170 -3.961 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.412 5.685 -5.228 1.00 0.00 C ATOM 0 H LEU B 234 -6.931 1.961 -6.811 1.00 0.00 H new ATOM 0 HA LEU B 234 -9.023 1.648 -4.769 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -8.190 3.751 -6.677 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -9.919 3.468 -6.658 1.00 0.00 H new ATOM 0 HG LEU B 234 -9.979 3.885 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.013 4.806 -3.084 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -7.736 3.139 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -7.030 4.506 -4.537 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -9.503 6.304 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.589 6.052 -5.841 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -10.339 5.732 -5.799 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.858 0.798 -6.274 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.873 0.187 -7.116 1.00 0.00 C ATOM 2247 C TYR B 235 -12.648 1.277 -7.853 1.00 0.00 C ATOM 2248 O TYR B 235 -12.585 2.446 -7.476 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.825 -0.665 -6.274 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.175 -1.897 -5.683 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.982 -3.036 -6.455 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.760 -1.927 -4.357 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -11.394 -4.166 -5.924 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.168 -3.056 -3.820 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.989 -4.173 -4.608 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.401 -5.299 -4.080 1.00 0.00 O ATOM 0 H TYR B 235 -11.168 1.002 -5.324 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.388 -0.463 -7.844 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.227 -0.054 -5.466 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.669 -0.971 -6.893 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.297 -3.037 -7.488 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.902 -1.055 -3.736 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -11.252 -5.042 -6.539 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.848 -3.062 -2.789 1.00 0.00 H new ATOM 0 HH TYR B 235 -10.173 -5.139 -3.140 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.396 0.906 -8.885 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.144 1.892 -9.658 1.00 0.00 C ATOM 2268 C LYS B 236 -15.301 2.421 -8.817 1.00 0.00 C ATOM 2269 O LYS B 236 -15.708 3.576 -8.941 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.666 1.284 -10.964 1.00 0.00 C ATOM 2271 CG LYS B 236 -15.049 2.323 -12.008 1.00 0.00 C ATOM 2272 CD LYS B 236 -15.611 1.672 -13.266 1.00 0.00 C ATOM 2273 CE LYS B 236 -17.032 1.174 -13.056 1.00 0.00 C ATOM 2274 NZ LYS B 236 -17.998 2.297 -12.932 1.00 0.00 N ATOM 0 H LYS B 236 -13.501 -0.057 -9.204 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.478 2.715 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -13.902 0.627 -11.380 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.535 0.664 -10.745 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.789 3.005 -11.589 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -14.174 2.920 -12.266 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -15.595 2.390 -14.086 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -14.973 0.838 -13.560 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.321 0.537 -13.892 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.072 0.559 -12.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -18.927 1.997 -13.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -18.085 2.572 -11.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -17.659 3.109 -13.486 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.801 1.561 -7.940 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.858 1.922 -7.004 1.00 0.00 C ATOM 2290 C PHE B 237 -16.289 2.769 -5.863 1.00 0.00 C ATOM 2291 O PHE B 237 -17.024 3.384 -5.093 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.505 0.640 -6.456 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.561 0.871 -5.409 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.709 1.581 -5.712 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.401 0.376 -4.120 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.681 1.796 -4.754 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.372 0.589 -3.157 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.513 1.301 -3.475 1.00 0.00 C ATOM 0 H PHE B 237 -15.486 0.594 -7.857 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.615 2.514 -7.519 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.948 0.089 -7.285 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.725 0.007 -6.033 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.847 1.972 -6.709 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.510 -0.180 -3.867 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.573 2.351 -5.005 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.238 0.199 -2.159 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.272 1.470 -2.725 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.967 2.814 -5.786 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.275 3.487 -4.698 1.00 0.00 C ATOM 2310 C GLU B 238 -13.849 4.898 -5.111 1.00 0.00 C ATOM 2311 O GLU B 238 -13.555 5.742 -4.271 1.00 0.00 O ATOM 2312 CB GLU B 238 -13.079 2.634 -4.291 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.353 3.100 -3.046 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.396 2.045 -2.547 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -10.743 1.389 -3.385 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.300 1.851 -1.318 1.00 0.00 O ATOM 0 H GLU B 238 -14.346 2.387 -6.473 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.943 3.601 -3.844 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.419 1.610 -4.133 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.370 2.610 -5.119 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -11.806 4.018 -3.262 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.077 3.336 -2.266 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.841 5.147 -6.416 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.582 6.486 -6.954 1.00 0.00 C ATOM 2325 C ARG B 239 -14.435 7.580 -6.276 1.00 0.00 C ATOM 2326 O ARG B 239 -13.900 8.633 -5.919 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.808 6.511 -8.470 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.599 6.077 -9.283 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.424 7.018 -9.061 1.00 0.00 C ATOM 2330 NE ARG B 239 -11.830 8.423 -9.145 1.00 0.00 N ATOM 2331 CZ ARG B 239 -10.993 9.446 -9.300 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -9.696 9.238 -9.501 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -11.473 10.683 -9.286 1.00 0.00 N ATOM 0 H ARG B 239 -14.012 4.437 -7.128 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.538 6.711 -6.736 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.648 5.861 -8.712 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.090 7.521 -8.768 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.314 5.062 -9.004 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -12.857 6.056 -10.342 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -10.983 6.825 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.652 6.817 -9.804 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.826 8.632 -9.080 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.332 8.286 -9.538 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.065 10.030 -9.618 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -12.473 10.841 -9.158 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -10.842 11.476 -9.404 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.770 7.369 -6.107 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.648 8.331 -5.420 1.00 0.00 C ATOM 2349 C PRO B 240 -16.067 8.886 -4.117 1.00 0.00 C ATOM 2350 O PRO B 240 -16.060 10.101 -3.909 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.901 7.510 -5.125 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.970 6.527 -6.234 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.547 6.213 -6.614 1.00 0.00 C ATOM 0 HA PRO B 240 -16.813 9.215 -6.036 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -17.831 7.013 -4.158 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.790 8.139 -5.096 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -18.496 5.625 -5.921 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.517 6.937 -7.083 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.211 5.279 -6.163 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.438 6.103 -7.693 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.569 8.009 -3.245 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.077 8.444 -1.941 1.00 0.00 C ATOM 2363 C GLN B 241 -13.787 9.241 -2.089 1.00 0.00 C ATOM 2364 O GLN B 241 -13.504 10.123 -1.279 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.899 7.257 -0.971 1.00 0.00 C ATOM 2366 CG GLN B 241 -13.893 6.197 -1.407 1.00 0.00 C ATOM 2367 CD GLN B 241 -12.447 6.590 -1.155 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -11.552 6.217 -1.909 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -12.207 7.325 -0.082 1.00 0.00 N ATOM 0 H GLN B 241 -15.497 7.006 -3.416 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.831 9.100 -1.505 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -14.592 7.647 -0.000 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -15.868 6.777 -0.830 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.105 5.268 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.026 5.997 -2.470 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.977 7.615 0.520 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.251 7.602 0.143 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.017 8.940 -3.133 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.794 9.681 -3.418 1.00 0.00 C ATOM 2380 C TYR B 242 -12.134 11.134 -3.708 1.00 0.00 C ATOM 2381 O TYR B 242 -11.580 12.046 -3.098 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.050 9.063 -4.610 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.753 9.764 -4.965 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.550 9.374 -4.392 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.735 10.811 -5.878 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.366 10.006 -4.718 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.555 11.448 -6.210 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.373 11.041 -5.628 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.193 11.671 -5.958 1.00 0.00 O ATOM 0 H TYR B 242 -13.219 8.189 -3.793 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.142 9.630 -2.546 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.836 8.018 -4.388 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.707 9.076 -5.480 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.540 8.563 -3.679 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.659 11.132 -6.336 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.439 9.691 -4.262 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.558 12.260 -6.922 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.371 12.377 -6.613 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.068 11.335 -4.631 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.498 12.677 -5.005 1.00 0.00 C ATOM 2401 C ALA B 243 -14.195 13.368 -3.836 1.00 0.00 C ATOM 2402 O ALA B 243 -14.046 14.577 -3.635 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.418 12.619 -6.216 1.00 0.00 C ATOM 0 H ALA B 243 -13.542 10.585 -5.134 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.615 13.260 -5.266 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.731 13.628 -6.484 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -13.887 12.169 -7.055 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.296 12.018 -5.978 1.00 0.00 H new ATOM 2409 N GLU B 244 -14.945 12.588 -3.068 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.671 13.105 -1.916 1.00 0.00 C ATOM 2411 C GLU B 244 -14.711 13.631 -0.851 1.00 0.00 C ATOM 2412 O GLU B 244 -14.798 14.790 -0.454 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.568 12.012 -1.337 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.435 12.474 -0.177 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.504 11.464 0.177 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -19.562 11.472 -0.484 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -18.289 10.655 1.106 1.00 0.00 O ATOM 0 H GLU B 244 -15.067 11.587 -3.224 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.291 13.939 -2.244 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.212 11.628 -2.128 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.944 11.183 -1.003 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -16.806 12.655 0.695 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.905 13.423 -0.433 1.00 0.00 H new ATOM 2424 N ILE B 245 -13.787 12.784 -0.408 1.00 0.00 N ATOM 2425 CA ILE B 245 -12.807 13.179 0.602 1.00 0.00 C ATOM 2426 C ILE B 245 -11.914 14.300 0.078 1.00 0.00 C ATOM 2427 O ILE B 245 -11.520 15.190 0.828 1.00 0.00 O ATOM 2428 CB ILE B 245 -11.935 11.981 1.048 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -12.806 10.902 1.699 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -10.840 12.428 2.010 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.590 11.394 2.898 1.00 0.00 C ATOM 0 H ILE B 245 -13.695 11.821 -0.731 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.362 13.539 1.468 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.458 11.562 0.162 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.502 10.512 0.956 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.171 10.072 2.007 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.243 11.566 2.307 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.200 13.161 1.518 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.293 12.877 2.894 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.183 10.575 3.306 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.900 11.757 3.660 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.252 12.204 2.592 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.624 14.264 -1.218 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.790 15.276 -1.850 1.00 0.00 C ATOM 2445 C LEU B 246 -11.459 16.650 -1.774 1.00 0.00 C ATOM 2446 O LEU B 246 -10.793 17.667 -1.580 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.524 14.891 -3.312 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.409 15.670 -4.010 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -8.069 15.383 -3.353 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -9.358 15.310 -5.484 1.00 0.00 C ATOM 0 H LEU B 246 -11.957 13.539 -1.854 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.840 15.330 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.279 13.829 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.446 15.026 -3.878 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.621 16.735 -3.917 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.286 15.945 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.106 15.680 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.852 14.317 -3.420 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.560 15.872 -5.968 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -9.167 14.242 -5.591 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.311 15.557 -5.952 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.780 16.672 -1.925 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.540 17.915 -1.837 1.00 0.00 C ATOM 2464 C ALA B 247 -13.847 18.270 -0.385 1.00 0.00 C ATOM 2465 O ALA B 247 -13.922 19.445 -0.019 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.831 17.803 -2.635 1.00 0.00 C ATOM 0 H ALA B 247 -13.346 15.844 -2.109 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.930 18.713 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.387 18.737 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.596 17.603 -3.681 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.435 16.988 -2.237 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.030 17.245 0.435 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.356 17.436 1.844 1.00 0.00 C ATOM 2474 C ASP B 248 -13.133 17.917 2.615 1.00 0.00 C ATOM 2475 O ASP B 248 -13.240 18.736 3.524 1.00 0.00 O ATOM 2476 CB ASP B 248 -14.881 16.133 2.454 1.00 0.00 C ATOM 2477 CG ASP B 248 -15.582 16.356 3.778 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -16.747 16.803 3.768 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -14.984 16.076 4.829 1.00 0.00 O ATOM 0 H ASP B 248 -13.958 16.269 0.149 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.135 18.195 1.914 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.572 15.661 1.756 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.050 15.442 2.598 1.00 0.00 H new ATOM 2484 N HIS B 249 -11.968 17.401 2.244 1.00 0.00 N ATOM 2485 CA HIS B 249 -10.714 17.795 2.873 1.00 0.00 C ATOM 2486 C HIS B 249 -9.646 18.055 1.820 1.00 0.00 C ATOM 2487 O HIS B 249 -8.867 17.164 1.485 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.213 16.716 3.835 1.00 0.00 C ATOM 2489 CG HIS B 249 -11.157 16.391 4.946 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -11.177 17.071 6.141 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -12.111 15.435 5.041 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -12.097 16.548 6.926 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -12.682 15.553 6.285 1.00 0.00 N ATOM 0 H HIS B 249 -11.866 16.704 1.506 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.905 18.709 3.435 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.012 15.807 3.268 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.265 17.041 4.264 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.374 14.714 4.281 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.333 16.878 7.927 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -13.433 14.969 6.652 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.601 19.275 1.270 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.612 19.647 0.255 1.00 0.00 C ATOM 2504 C PRO B 250 -7.209 19.784 0.840 1.00 0.00 C ATOM 2505 O PRO B 250 -6.218 19.823 0.109 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.109 21.006 -0.264 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.485 21.177 0.298 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.514 20.382 1.568 1.00 0.00 C ATOM 0 HA PRO B 250 -8.529 18.888 -0.523 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.451 21.813 0.060 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.126 21.026 -1.354 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.700 22.228 0.491 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.240 20.820 -0.403 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.175 20.969 2.422 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.518 20.028 1.802 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.137 19.833 2.161 1.00 0.00 N ATOM 2517 CA ASP B 251 -5.874 20.060 2.859 1.00 0.00 C ATOM 2518 C ASP B 251 -5.341 18.764 3.453 1.00 0.00 C ATOM 2519 O ASP B 251 -4.387 18.776 4.231 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.055 21.082 3.988 1.00 0.00 C ATOM 2521 CG ASP B 251 -6.715 22.365 3.531 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -6.006 23.259 3.023 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -7.950 22.491 3.691 1.00 0.00 O ATOM 0 H ASP B 251 -7.942 19.718 2.777 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.162 20.443 2.128 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.655 20.635 4.781 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -5.081 21.315 4.418 1.00 0.00 H new ATOM 2528 N ALA B 252 -5.956 17.648 3.095 1.00 0.00 N ATOM 2529 CA ALA B 252 -5.593 16.367 3.681 1.00 0.00 C ATOM 2530 C ALA B 252 -4.815 15.498 2.701 1.00 0.00 C ATOM 2531 O ALA B 252 -5.193 15.370 1.534 1.00 0.00 O ATOM 2532 CB ALA B 252 -6.837 15.633 4.156 1.00 0.00 C ATOM 0 H ALA B 252 -6.706 17.603 2.405 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.945 16.568 4.534 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.551 14.676 4.592 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.350 16.235 4.906 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.503 15.461 3.311 1.00 0.00 H new ATOM 2538 N PRO B 253 -3.701 14.908 3.162 1.00 0.00 N ATOM 2539 CA PRO B 253 -2.949 13.918 2.390 1.00 0.00 C ATOM 2540 C PRO B 253 -3.744 12.623 2.254 1.00 0.00 C ATOM 2541 O PRO B 253 -4.407 12.192 3.199 1.00 0.00 O ATOM 2542 CB PRO B 253 -1.672 13.687 3.218 1.00 0.00 C ATOM 2543 CG PRO B 253 -1.645 14.787 4.228 1.00 0.00 C ATOM 2544 CD PRO B 253 -3.077 15.165 4.466 1.00 0.00 C ATOM 0 HA PRO B 253 -2.735 14.253 1.375 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.690 12.711 3.702 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.785 13.713 2.586 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.170 14.457 5.152 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.072 15.639 3.862 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.528 14.564 5.256 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.176 16.209 4.763 1.00 0.00 H new ATOM 2552 N MET B 254 -3.671 11.992 1.092 1.00 0.00 N ATOM 2553 CA MET B 254 -4.494 10.818 0.824 1.00 0.00 C ATOM 2554 C MET B 254 -4.043 9.633 1.678 1.00 0.00 C ATOM 2555 O MET B 254 -4.854 8.796 2.074 1.00 0.00 O ATOM 2556 CB MET B 254 -4.467 10.450 -0.665 1.00 0.00 C ATOM 2557 CG MET B 254 -4.759 11.621 -1.597 1.00 0.00 C ATOM 2558 SD MET B 254 -6.136 12.656 -1.044 1.00 0.00 S ATOM 2559 CE MET B 254 -7.500 11.500 -1.077 1.00 0.00 C ATOM 0 H MET B 254 -3.058 12.268 0.325 1.00 0.00 H new ATOM 0 HA MET B 254 -5.522 11.064 1.091 1.00 0.00 H new ATOM 0 HB2 MET B 254 -3.488 10.039 -0.910 1.00 0.00 H new ATOM 0 HB3 MET B 254 -5.198 9.662 -0.848 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.864 12.237 -1.685 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.981 11.236 -2.593 1.00 0.00 H new ATOM 0 HE1 MET B 254 -8.416 12.009 -0.776 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.619 11.106 -2.086 1.00 0.00 H new ATOM 0 HE3 MET B 254 -7.298 10.679 -0.389 1.00 0.00 H new ATOM 2569 N SER B 255 -2.756 9.584 1.992 1.00 0.00 N ATOM 2570 CA SER B 255 -2.218 8.539 2.853 1.00 0.00 C ATOM 2571 C SER B 255 -2.759 8.690 4.278 1.00 0.00 C ATOM 2572 O SER B 255 -2.774 7.739 5.062 1.00 0.00 O ATOM 2573 CB SER B 255 -0.694 8.617 2.853 1.00 0.00 C ATOM 2574 OG SER B 255 -0.199 8.721 1.526 1.00 0.00 O ATOM 0 H SER B 255 -2.064 10.257 1.663 1.00 0.00 H new ATOM 0 HA SER B 255 -2.528 7.566 2.472 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.369 9.478 3.437 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.279 7.731 3.333 1.00 0.00 H new ATOM 0 HG SER B 255 0.780 8.772 1.545 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.231 9.891 4.586 1.00 0.00 N ATOM 2581 CA GLN B 256 -3.726 10.214 5.914 1.00 0.00 C ATOM 2582 C GLN B 256 -5.208 9.868 6.048 1.00 0.00 C ATOM 2583 O GLN B 256 -5.701 9.624 7.150 1.00 0.00 O ATOM 2584 CB GLN B 256 -3.485 11.703 6.194 1.00 0.00 C ATOM 2585 CG GLN B 256 -3.969 12.176 7.555 1.00 0.00 C ATOM 2586 CD GLN B 256 -3.539 13.596 7.861 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -4.238 14.555 7.540 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -2.382 13.734 8.486 1.00 0.00 N ATOM 0 H GLN B 256 -3.281 10.665 3.923 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.186 9.618 6.649 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.417 11.907 6.111 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.982 12.290 5.422 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.057 12.113 7.593 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -3.584 11.509 8.326 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -1.835 12.910 8.733 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -2.037 14.665 8.721 1.00 0.00 H new ATOM 2597 N VAL B 257 -5.915 9.824 4.928 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.353 9.591 4.961 1.00 0.00 C ATOM 2599 C VAL B 257 -7.702 8.113 4.764 1.00 0.00 C ATOM 2600 O VAL B 257 -8.667 7.623 5.345 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.098 10.443 3.902 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -7.795 11.921 4.084 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -7.757 10.007 2.488 1.00 0.00 C ATOM 0 H VAL B 257 -5.523 9.945 3.994 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.684 9.895 5.954 1.00 0.00 H new ATOM 0 HB VAL B 257 -9.165 10.283 4.053 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.329 12.498 3.329 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.115 12.238 5.077 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.723 12.089 3.977 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.299 10.628 1.775 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.685 10.115 2.322 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -8.042 8.964 2.350 1.00 0.00 H new ATOM 2613 N TYR B 258 -6.902 7.401 3.974 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.238 6.035 3.577 1.00 0.00 C ATOM 2615 C TYR B 258 -7.043 5.019 4.700 1.00 0.00 C ATOM 2616 O TYR B 258 -7.583 3.909 4.638 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.443 5.628 2.339 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.121 6.047 1.058 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.150 5.286 0.533 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.753 7.204 0.390 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -8.795 5.660 -0.625 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.398 7.589 -0.769 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.416 6.812 -1.272 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.062 7.188 -2.420 1.00 0.00 O ATOM 0 H TYR B 258 -6.019 7.745 3.597 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.302 6.032 3.339 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.450 6.075 2.385 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.306 4.547 2.338 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.453 4.382 1.040 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.951 7.813 0.781 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.594 5.052 -1.022 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.105 8.495 -1.278 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.024 7.027 -2.322 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.274 5.388 5.708 1.00 0.00 N ATOM 2635 CA GLY B 259 -6.137 4.540 6.876 1.00 0.00 C ATOM 2636 C GLY B 259 -5.296 3.296 6.637 1.00 0.00 C ATOM 2637 O GLY B 259 -4.737 3.103 5.555 1.00 0.00 O ATOM 0 H GLY B 259 -5.742 6.257 5.742 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -5.690 5.120 7.684 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -7.129 4.237 7.212 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.224 2.453 7.662 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.455 1.210 7.619 1.00 0.00 C ATOM 2643 C ALA B 260 -4.986 0.191 6.592 1.00 0.00 C ATOM 2644 O ALA B 260 -4.187 -0.418 5.882 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.406 0.581 9.006 1.00 0.00 C ATOM 0 H ALA B 260 -5.699 2.612 8.551 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.451 1.478 7.292 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.832 -0.344 8.966 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.932 1.272 9.703 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.420 0.364 9.343 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.323 -0.040 6.495 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.883 -1.020 5.547 1.00 0.00 C ATOM 2653 C PRO B 261 -6.360 -0.846 4.120 1.00 0.00 C ATOM 2654 O PRO B 261 -6.103 -1.822 3.418 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.386 -0.747 5.599 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.620 -0.206 6.962 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.390 0.592 7.304 1.00 0.00 C ATOM 0 HA PRO B 261 -6.605 -2.038 5.819 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.686 -0.033 4.832 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -8.961 -1.658 5.430 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.512 0.420 6.986 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.776 -1.011 7.680 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.513 1.645 7.051 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.166 0.544 8.370 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.184 0.400 3.700 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.729 0.682 2.345 1.00 0.00 C ATOM 2667 C HIS B 262 -4.216 0.556 2.227 1.00 0.00 C ATOM 2668 O HIS B 262 -3.689 0.370 1.130 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.191 2.066 1.896 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.645 2.112 1.551 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.623 2.506 2.439 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.285 1.796 0.403 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.802 2.426 1.849 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.623 2.000 0.616 1.00 0.00 N ATOM 0 H HIS B 262 -6.348 1.227 4.274 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.176 -0.062 1.686 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -5.988 2.786 2.689 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.607 2.374 1.029 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.462 2.811 3.399 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.827 1.448 -0.511 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.752 2.669 2.301 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.362 1.847 -0.070 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.525 0.644 3.356 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.079 0.462 3.384 1.00 0.00 C ATOM 2685 C LEU B 263 -1.753 -0.987 3.031 1.00 0.00 C ATOM 2686 O LEU B 263 -0.796 -1.271 2.315 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.527 0.795 4.777 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.204 1.570 4.813 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.305 1.675 6.243 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.845 0.926 3.921 1.00 0.00 C ATOM 0 H LEU B 263 -3.943 0.840 4.266 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.617 1.132 2.659 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.278 1.374 5.314 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.393 -0.138 5.324 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.393 2.572 4.429 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.245 2.227 6.255 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.431 2.198 6.854 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.467 0.675 6.646 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.769 1.502 3.972 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.034 -0.093 4.259 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.485 0.907 2.892 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.585 -1.898 3.527 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.399 -3.323 3.289 1.00 0.00 C ATOM 2704 C LEU B 264 -2.552 -3.653 1.803 1.00 0.00 C ATOM 2705 O LEU B 264 -1.812 -4.477 1.268 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.391 -4.135 4.124 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.191 -5.652 4.093 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -1.779 -6.015 4.533 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -4.217 -6.339 4.984 1.00 0.00 C ATOM 0 H LEU B 264 -3.398 -1.671 4.099 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.387 -3.591 3.592 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -3.329 -3.799 5.159 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -4.400 -3.912 3.777 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.332 -5.997 3.069 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.656 -7.098 4.504 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.058 -5.550 3.861 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.611 -5.658 5.549 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -4.063 -7.418 4.952 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -4.103 -5.986 6.009 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -5.221 -6.106 4.630 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.502 -2.990 1.139 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.714 -3.186 -0.297 1.00 0.00 C ATOM 2723 C ARG B 265 -2.447 -2.856 -1.078 1.00 0.00 C ATOM 2724 O ARG B 265 -2.139 -3.503 -2.081 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.857 -2.312 -0.821 1.00 0.00 C ATOM 2726 CG ARG B 265 -6.243 -2.703 -0.334 1.00 0.00 C ATOM 2727 CD ARG B 265 -7.302 -1.958 -1.129 1.00 0.00 C ATOM 2728 NE ARG B 265 -8.648 -2.123 -0.589 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.667 -1.332 -0.912 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -9.509 -0.409 -1.855 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.843 -1.488 -0.319 1.00 0.00 N ATOM 0 H ARG B 265 -4.134 -2.316 1.571 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.975 -4.235 -0.440 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.665 -1.279 -0.532 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.849 -2.345 -1.910 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.385 -3.778 -0.441 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -6.343 -2.472 0.727 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -7.053 -0.897 -1.149 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.286 -2.308 -2.161 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.815 -2.884 0.070 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.610 -0.310 -2.327 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -10.287 0.201 -2.107 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.966 -2.215 0.386 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -11.624 -0.881 -0.567 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.723 -1.842 -0.610 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.477 -1.423 -1.242 1.00 0.00 C ATOM 2747 C LEU B 266 0.493 -2.599 -1.311 1.00 0.00 C ATOM 2748 O LEU B 266 1.002 -2.924 -2.380 1.00 0.00 O ATOM 2749 CB LEU B 266 0.127 -0.235 -0.464 1.00 0.00 C ATOM 2750 CG LEU B 266 1.425 0.390 -1.015 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.648 -0.437 -0.640 1.00 0.00 C ATOM 2752 CD2 LEU B 266 1.346 0.565 -2.524 1.00 0.00 C ATOM 0 H LEU B 266 -1.981 -1.293 0.210 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.675 -1.094 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.627 0.550 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.319 -0.564 0.557 1.00 0.00 H new ATOM 0 HG LEU B 266 1.532 1.373 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.544 0.034 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU B 266 2.728 -0.496 0.445 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.548 -1.441 -1.052 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.273 1.007 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.198 -0.406 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.510 1.220 -2.771 1.00 0.00 H new ATOM 2764 N PHE B 267 0.711 -3.252 -0.174 1.00 0.00 N ATOM 2765 CA PHE B 267 1.653 -4.367 -0.097 1.00 0.00 C ATOM 2766 C PHE B 267 1.253 -5.486 -1.047 1.00 0.00 C ATOM 2767 O PHE B 267 2.102 -6.092 -1.699 1.00 0.00 O ATOM 2768 CB PHE B 267 1.726 -4.916 1.329 1.00 0.00 C ATOM 2769 CG PHE B 267 2.122 -3.897 2.354 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.384 -3.323 2.332 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.232 -3.512 3.341 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.748 -2.385 3.277 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.591 -2.577 4.287 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.849 -2.011 4.254 1.00 0.00 C ATOM 0 H PHE B 267 0.249 -3.030 0.708 1.00 0.00 H new ATOM 0 HA PHE B 267 2.633 -3.989 -0.388 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.754 -5.329 1.599 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.440 -5.739 1.355 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.090 -3.613 1.567 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.245 -3.949 3.370 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.734 -1.945 3.251 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.888 -2.287 5.054 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.130 -1.275 4.993 1.00 0.00 H new ATOM 2784 N VAL B 268 -0.046 -5.738 -1.131 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.569 -6.834 -1.934 1.00 0.00 C ATOM 2786 C VAL B 268 -0.240 -6.666 -3.417 1.00 0.00 C ATOM 2787 O VAL B 268 0.184 -7.617 -4.076 1.00 0.00 O ATOM 2788 CB VAL B 268 -2.099 -6.973 -1.768 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.639 -8.127 -2.597 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.461 -7.160 -0.306 1.00 0.00 C ATOM 0 H VAL B 268 -0.761 -5.194 -0.649 1.00 0.00 H new ATOM 0 HA VAL B 268 -0.082 -7.739 -1.569 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.559 -6.053 -2.128 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.718 -8.200 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.418 -7.953 -3.650 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -2.169 -9.057 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.542 -7.256 -0.208 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.981 -8.061 0.075 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.120 -6.297 0.266 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.415 -5.462 -3.947 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.273 -5.268 -5.381 1.00 0.00 C ATOM 2802 C ARG B 269 1.065 -4.626 -5.751 1.00 0.00 C ATOM 2803 O ARG B 269 1.447 -4.625 -6.924 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.430 -4.434 -5.932 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.621 -4.624 -7.426 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.867 -3.926 -7.937 1.00 0.00 C ATOM 2807 NE ARG B 269 -3.197 -4.358 -9.295 1.00 0.00 N ATOM 2808 CZ ARG B 269 -4.193 -3.862 -10.021 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -4.921 -2.852 -9.565 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -4.453 -4.373 -11.216 1.00 0.00 N ATOM 0 H ARG B 269 -0.650 -4.623 -3.417 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.297 -6.257 -5.838 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.349 -4.706 -5.414 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.246 -3.380 -5.723 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -0.749 -4.239 -7.954 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -1.685 -5.689 -7.650 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.704 -4.138 -7.272 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.714 -2.847 -7.923 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.623 -5.090 -9.713 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.718 -2.449 -8.650 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.684 -2.478 -10.129 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.889 -5.144 -11.575 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.217 -3.995 -11.777 1.00 0.00 H new ATOM 2824 N ILE B 270 1.786 -4.092 -4.770 1.00 0.00 N ATOM 2825 CA ILE B 270 3.062 -3.444 -5.053 1.00 0.00 C ATOM 2826 C ILE B 270 4.063 -4.455 -5.617 1.00 0.00 C ATOM 2827 O ILE B 270 4.775 -4.161 -6.572 1.00 0.00 O ATOM 2828 CB ILE B 270 3.659 -2.728 -3.813 1.00 0.00 C ATOM 2829 CG1 ILE B 270 4.867 -1.882 -4.223 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.052 -3.726 -2.728 1.00 0.00 C ATOM 2831 CD1 ILE B 270 5.462 -1.075 -3.090 1.00 0.00 C ATOM 0 H ILE B 270 1.514 -4.094 -3.787 1.00 0.00 H new ATOM 0 HA ILE B 270 2.866 -2.675 -5.800 1.00 0.00 H new ATOM 0 HB ILE B 270 2.891 -2.075 -3.400 1.00 0.00 H new ATOM 0 HG12 ILE B 270 5.636 -2.538 -4.632 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.569 -1.203 -5.022 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.467 -3.190 -1.874 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.172 -4.286 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.799 -4.416 -3.121 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.313 -0.502 -3.459 1.00 0.00 H new ATOM 0 HD12 ILE B 270 4.709 -0.393 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE B 270 5.793 -1.748 -2.299 1.00 0.00 H new ATOM 2843 N GLY B 271 4.075 -5.660 -5.056 1.00 0.00 N ATOM 2844 CA GLY B 271 4.974 -6.690 -5.535 1.00 0.00 C ATOM 2845 C GLY B 271 4.618 -7.146 -6.934 1.00 0.00 C ATOM 2846 O GLY B 271 5.496 -7.474 -7.728 1.00 0.00 O ATOM 0 H GLY B 271 3.478 -5.940 -4.278 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.996 -6.312 -5.526 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.943 -7.543 -4.857 1.00 0.00 H new ATOM 2850 N ALA B 272 3.326 -7.145 -7.240 1.00 0.00 N ATOM 2851 CA ALA B 272 2.848 -7.540 -8.559 1.00 0.00 C ATOM 2852 C ALA B 272 3.311 -6.552 -9.620 1.00 0.00 C ATOM 2853 O ALA B 272 3.688 -6.937 -10.725 1.00 0.00 O ATOM 2854 CB ALA B 272 1.330 -7.642 -8.560 1.00 0.00 C ATOM 0 H ALA B 272 2.588 -6.874 -6.590 1.00 0.00 H new ATOM 0 HA ALA B 272 3.267 -8.518 -8.796 1.00 0.00 H new ATOM 0 HB1 ALA B 272 0.986 -7.938 -9.551 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.015 -8.387 -7.829 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.900 -6.675 -8.300 1.00 0.00 H new ATOM 2860 N MET B 273 3.289 -5.274 -9.271 1.00 0.00 N ATOM 2861 CA MET B 273 3.705 -4.223 -10.188 1.00 0.00 C ATOM 2862 C MET B 273 5.228 -4.161 -10.272 1.00 0.00 C ATOM 2863 O MET B 273 5.795 -3.937 -11.341 1.00 0.00 O ATOM 2864 CB MET B 273 3.138 -2.875 -9.740 1.00 0.00 C ATOM 2865 CG MET B 273 3.402 -1.752 -10.728 1.00 0.00 C ATOM 2866 SD MET B 273 2.672 -0.183 -10.230 1.00 0.00 S ATOM 2867 CE MET B 273 0.935 -0.617 -10.204 1.00 0.00 C ATOM 0 H MET B 273 2.986 -4.939 -8.356 1.00 0.00 H new ATOM 0 HA MET B 273 3.315 -4.451 -11.180 1.00 0.00 H new ATOM 0 HB2 MET B 273 2.063 -2.973 -9.591 1.00 0.00 H new ATOM 0 HB3 MET B 273 3.571 -2.610 -8.775 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.478 -1.624 -10.844 1.00 0.00 H new ATOM 0 HG3 MET B 273 3.008 -2.035 -11.704 1.00 0.00 H new ATOM 0 HE1 MET B 273 0.338 0.253 -10.479 1.00 0.00 H new ATOM 0 HE2 MET B 273 0.751 -1.423 -10.915 1.00 0.00 H new ATOM 0 HE3 MET B 273 0.657 -0.946 -9.203 1.00 0.00 H new ATOM 2877 N LEU B 274 5.882 -4.383 -9.140 1.00 0.00 N ATOM 2878 CA LEU B 274 7.340 -4.392 -9.077 1.00 0.00 C ATOM 2879 C LEU B 274 7.912 -5.594 -9.818 1.00 0.00 C ATOM 2880 O LEU B 274 9.077 -5.598 -10.205 1.00 0.00 O ATOM 2881 CB LEU B 274 7.807 -4.401 -7.620 1.00 0.00 C ATOM 2882 CG LEU B 274 8.033 -3.023 -6.982 1.00 0.00 C ATOM 2883 CD1 LEU B 274 6.899 -2.065 -7.312 1.00 0.00 C ATOM 2884 CD2 LEU B 274 8.169 -3.170 -5.476 1.00 0.00 C ATOM 0 H LEU B 274 5.424 -4.561 -8.246 1.00 0.00 H new ATOM 0 HA LEU B 274 7.705 -3.487 -9.562 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.069 -4.939 -7.025 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.738 -4.965 -7.560 1.00 0.00 H new ATOM 0 HG LEU B 274 8.953 -2.606 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU B 274 7.091 -1.099 -6.845 1.00 0.00 H new ATOM 0 HD12 LEU B 274 6.832 -1.938 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU B 274 5.960 -2.470 -6.936 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.329 -2.189 -5.028 1.00 0.00 H new ATOM 0 HD22 LEU B 274 7.258 -3.610 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.017 -3.816 -5.249 1.00 0.00 H new ATOM 2896 N ALA B 275 7.080 -6.609 -10.025 1.00 0.00 N ATOM 2897 CA ALA B 275 7.485 -7.793 -10.776 1.00 0.00 C ATOM 2898 C ALA B 275 7.775 -7.442 -12.232 1.00 0.00 C ATOM 2899 O ALA B 275 8.428 -8.202 -12.945 1.00 0.00 O ATOM 2900 CB ALA B 275 6.412 -8.867 -10.696 1.00 0.00 C ATOM 0 H ALA B 275 6.119 -6.636 -9.683 1.00 0.00 H new ATOM 0 HA ALA B 275 8.401 -8.180 -10.329 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.731 -9.743 -11.262 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.253 -9.146 -9.654 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.482 -8.484 -11.115 1.00 0.00 H new ATOM 2906 N TYR B 276 7.288 -6.286 -12.666 1.00 0.00 N ATOM 2907 CA TYR B 276 7.529 -5.817 -14.022 1.00 0.00 C ATOM 2908 C TYR B 276 8.829 -5.022 -14.085 1.00 0.00 C ATOM 2909 O TYR B 276 9.236 -4.558 -15.150 1.00 0.00 O ATOM 2910 CB TYR B 276 6.358 -4.957 -14.511 1.00 0.00 C ATOM 2911 CG TYR B 276 5.026 -5.674 -14.488 1.00 0.00 C ATOM 2912 CD1 TYR B 276 4.883 -6.934 -15.058 1.00 0.00 C ATOM 2913 CD2 TYR B 276 3.909 -5.088 -13.903 1.00 0.00 C ATOM 2914 CE1 TYR B 276 3.669 -7.588 -15.046 1.00 0.00 C ATOM 2915 CE2 TYR B 276 2.690 -5.739 -13.886 1.00 0.00 C ATOM 2916 CZ TYR B 276 2.577 -6.989 -14.459 1.00 0.00 C ATOM 2917 OH TYR B 276 1.364 -7.640 -14.449 1.00 0.00 O ATOM 0 H TYR B 276 6.723 -5.656 -12.096 1.00 0.00 H new ATOM 0 HA TYR B 276 7.617 -6.685 -14.675 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.291 -4.064 -13.890 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.564 -4.623 -15.528 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.737 -7.409 -15.518 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.995 -4.109 -13.455 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.575 -8.566 -15.495 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.831 -5.272 -13.427 1.00 0.00 H new ATOM 0 HH TYR B 276 0.697 -7.083 -13.996 1.00 0.00 H new ATOM 2927 N THR B 277 9.478 -4.869 -12.939 1.00 0.00 N ATOM 2928 CA THR B 277 10.757 -4.186 -12.869 1.00 0.00 C ATOM 2929 C THR B 277 11.869 -5.206 -12.630 1.00 0.00 C ATOM 2930 O THR B 277 11.929 -5.831 -11.571 1.00 0.00 O ATOM 2931 CB THR B 277 10.762 -3.137 -11.744 1.00 0.00 C ATOM 2932 OG1 THR B 277 9.614 -2.288 -11.874 1.00 0.00 O ATOM 2933 CG2 THR B 277 12.027 -2.291 -11.789 1.00 0.00 C ATOM 0 H THR B 277 9.135 -5.212 -12.042 1.00 0.00 H new ATOM 0 HA THR B 277 10.926 -3.672 -13.815 1.00 0.00 H new ATOM 0 HB THR B 277 10.732 -3.660 -10.788 1.00 0.00 H new ATOM 0 HG1 THR B 277 9.617 -1.621 -11.156 1.00 0.00 H new ATOM 0 HG21 THR B 277 12.003 -1.558 -10.983 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.899 -2.934 -11.670 1.00 0.00 H new ATOM 0 HG23 THR B 277 12.085 -1.774 -12.747 1.00 0.00 H new ATOM 2941 N PRO B 278 12.749 -5.409 -13.622 1.00 0.00 N ATOM 2942 CA PRO B 278 13.796 -6.428 -13.544 1.00 0.00 C ATOM 2943 C PRO B 278 14.931 -6.055 -12.588 1.00 0.00 C ATOM 2944 O PRO B 278 15.964 -5.522 -13.001 1.00 0.00 O ATOM 2945 CB PRO B 278 14.302 -6.527 -14.983 1.00 0.00 C ATOM 2946 CG PRO B 278 14.023 -5.192 -15.580 1.00 0.00 C ATOM 2947 CD PRO B 278 12.790 -4.665 -14.896 1.00 0.00 C ATOM 0 HA PRO B 278 13.413 -7.368 -13.147 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.367 -6.758 -15.012 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.789 -7.319 -15.529 1.00 0.00 H new ATOM 0 HG2 PRO B 278 14.866 -4.517 -15.432 1.00 0.00 H new ATOM 0 HG3 PRO B 278 13.865 -5.274 -16.655 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.854 -3.590 -14.729 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.895 -4.843 -15.492 1.00 0.00 H new ATOM 2955 N LEU B 279 14.721 -6.319 -11.308 1.00 0.00 N ATOM 2956 CA LEU B 279 15.751 -6.105 -10.305 1.00 0.00 C ATOM 2957 C LEU B 279 16.488 -7.407 -10.019 1.00 0.00 C ATOM 2958 O LEU B 279 16.048 -8.478 -10.434 1.00 0.00 O ATOM 2959 CB LEU B 279 15.145 -5.553 -9.018 1.00 0.00 C ATOM 2960 CG LEU B 279 14.517 -4.163 -9.140 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.076 -3.674 -7.777 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.494 -3.177 -9.766 1.00 0.00 C ATOM 0 H LEU B 279 13.843 -6.683 -10.939 1.00 0.00 H new ATOM 0 HA LEU B 279 16.460 -5.375 -10.694 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.384 -6.249 -8.666 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.922 -5.518 -8.255 1.00 0.00 H new ATOM 0 HG LEU B 279 13.646 -4.234 -9.792 1.00 0.00 H new ATOM 0 HD11 LEU B 279 13.630 -2.684 -7.872 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.341 -4.365 -7.363 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.939 -3.621 -7.113 1.00 0.00 H new ATOM 0 HD21 LEU B 279 15.023 -2.197 -9.842 1.00 0.00 H new ATOM 0 HD22 LEU B 279 16.386 -3.104 -9.144 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.773 -3.523 -10.761 1.00 0.00 H new ATOM 2974 N ASP B 280 17.607 -7.313 -9.314 1.00 0.00 N ATOM 2975 CA ASP B 280 18.385 -8.497 -8.958 1.00 0.00 C ATOM 2976 C ASP B 280 17.701 -9.238 -7.817 1.00 0.00 C ATOM 2977 O ASP B 280 16.845 -8.678 -7.135 1.00 0.00 O ATOM 2978 CB ASP B 280 19.804 -8.104 -8.540 1.00 0.00 C ATOM 2979 CG ASP B 280 20.755 -9.285 -8.488 1.00 0.00 C ATOM 2980 OD1 ASP B 280 20.817 -9.962 -7.438 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.453 -9.532 -9.488 1.00 0.00 O ATOM 0 H ASP B 280 17.998 -6.433 -8.977 1.00 0.00 H new ATOM 0 HA ASP B 280 18.446 -9.148 -9.830 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.191 -7.363 -9.240 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.770 -7.629 -7.560 1.00 0.00 H new ATOM 2986 N GLU B 281 18.100 -10.476 -7.594 1.00 0.00 N ATOM 2987 CA GLU B 281 17.510 -11.291 -6.547 1.00 0.00 C ATOM 2988 C GLU B 281 17.906 -10.736 -5.178 1.00 0.00 C ATOM 2989 O GLU B 281 17.096 -10.701 -4.255 1.00 0.00 O ATOM 2990 CB GLU B 281 17.955 -12.750 -6.717 1.00 0.00 C ATOM 2991 CG GLU B 281 17.116 -13.770 -5.956 1.00 0.00 C ATOM 2992 CD GLU B 281 17.489 -13.880 -4.493 1.00 0.00 C ATOM 2993 OE1 GLU B 281 18.668 -14.168 -4.200 1.00 0.00 O ATOM 2994 OE2 GLU B 281 16.607 -13.705 -3.633 1.00 0.00 O ATOM 0 H GLU B 281 18.834 -10.942 -8.127 1.00 0.00 H new ATOM 0 HA GLU B 281 16.423 -11.261 -6.619 1.00 0.00 H new ATOM 0 HB2 GLU B 281 17.931 -13.001 -7.778 1.00 0.00 H new ATOM 0 HB3 GLU B 281 18.992 -12.839 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU B 281 16.064 -13.497 -6.036 1.00 0.00 H new ATOM 0 HG3 GLU B 281 17.229 -14.747 -6.427 1.00 0.00 H new ATOM 3001 N LYS B 282 19.144 -10.257 -5.065 1.00 0.00 N ATOM 3002 CA LYS B 282 19.610 -9.662 -3.815 1.00 0.00 C ATOM 3003 C LYS B 282 18.938 -8.311 -3.591 1.00 0.00 C ATOM 3004 O LYS B 282 18.619 -7.938 -2.461 1.00 0.00 O ATOM 3005 CB LYS B 282 21.135 -9.510 -3.818 1.00 0.00 C ATOM 3006 CG LYS B 282 21.681 -8.637 -4.936 1.00 0.00 C ATOM 3007 CD LYS B 282 23.200 -8.675 -4.979 1.00 0.00 C ATOM 3008 CE LYS B 282 23.716 -10.072 -5.288 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.325 -10.528 -6.651 1.00 0.00 N ATOM 0 H LYS B 282 19.835 -10.269 -5.815 1.00 0.00 H new ATOM 0 HA LYS B 282 19.339 -10.328 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.447 -9.090 -2.862 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.586 -10.500 -3.894 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.280 -8.974 -5.892 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.345 -7.610 -4.794 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.561 -7.978 -5.735 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.600 -8.342 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.802 -10.084 -5.201 1.00 0.00 H new ATOM 0 HE3 LYS B 282 23.329 -10.772 -4.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 23.741 -11.463 -6.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 22.289 -10.592 -6.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 23.672 -9.848 -7.357 1.00 0.00 H new ATOM 3023 N SER B 283 18.727 -7.594 -4.683 1.00 0.00 N ATOM 3024 CA SER B 283 17.988 -6.339 -4.665 1.00 0.00 C ATOM 3025 C SER B 283 16.560 -6.586 -4.188 1.00 0.00 C ATOM 3026 O SER B 283 16.040 -5.877 -3.321 1.00 0.00 O ATOM 3027 CB SER B 283 17.985 -5.727 -6.072 1.00 0.00 C ATOM 3028 OG SER B 283 17.184 -4.564 -6.138 1.00 0.00 O ATOM 0 H SER B 283 19.063 -7.864 -5.607 1.00 0.00 H new ATOM 0 HA SER B 283 18.468 -5.643 -3.977 1.00 0.00 H new ATOM 0 HB2 SER B 283 19.006 -5.482 -6.364 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.617 -6.463 -6.787 1.00 0.00 H new ATOM 0 HG SER B 283 17.547 -3.882 -5.534 1.00 0.00 H new ATOM 3034 N LEU B 284 15.944 -7.618 -4.749 1.00 0.00 N ATOM 3035 CA LEU B 284 14.595 -8.005 -4.377 1.00 0.00 C ATOM 3036 C LEU B 284 14.549 -8.405 -2.906 1.00 0.00 C ATOM 3037 O LEU B 284 13.625 -8.035 -2.186 1.00 0.00 O ATOM 3038 CB LEU B 284 14.127 -9.165 -5.257 1.00 0.00 C ATOM 3039 CG LEU B 284 12.637 -9.491 -5.173 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.809 -8.355 -5.761 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.345 -10.799 -5.890 1.00 0.00 C ATOM 0 H LEU B 284 16.364 -8.205 -5.470 1.00 0.00 H new ATOM 0 HA LEU B 284 13.928 -7.156 -4.527 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.373 -8.935 -6.294 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.693 -10.056 -4.985 1.00 0.00 H new ATOM 0 HG LEU B 284 12.361 -9.604 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.750 -8.604 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.003 -7.438 -5.205 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.081 -8.210 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.280 -11.021 -5.823 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.632 -10.712 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.913 -11.604 -5.424 1.00 0.00 H new ATOM 3053 N ALA B 285 15.560 -9.153 -2.470 1.00 0.00 N ATOM 3054 CA ALA B 285 15.679 -9.567 -1.075 1.00 0.00 C ATOM 3055 C ALA B 285 15.667 -8.360 -0.141 1.00 0.00 C ATOM 3056 O ALA B 285 14.999 -8.379 0.889 1.00 0.00 O ATOM 3057 CB ALA B 285 16.945 -10.386 -0.871 1.00 0.00 C ATOM 0 H ALA B 285 16.315 -9.487 -3.069 1.00 0.00 H new ATOM 0 HA ALA B 285 14.817 -10.189 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA B 285 17.019 -10.687 0.174 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.910 -11.274 -1.503 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.814 -9.785 -1.138 1.00 0.00 H new ATOM 3063 N LEU B 286 16.404 -7.313 -0.509 1.00 0.00 N ATOM 3064 CA LEU B 286 16.414 -6.073 0.266 1.00 0.00 C ATOM 3065 C LEU B 286 15.014 -5.493 0.381 1.00 0.00 C ATOM 3066 O LEU B 286 14.521 -5.232 1.480 1.00 0.00 O ATOM 3067 CB LEU B 286 17.322 -5.028 -0.383 1.00 0.00 C ATOM 3068 CG LEU B 286 18.818 -5.211 -0.154 1.00 0.00 C ATOM 3069 CD1 LEU B 286 19.594 -4.206 -0.984 1.00 0.00 C ATOM 3070 CD2 LEU B 286 19.156 -5.051 1.321 1.00 0.00 C ATOM 0 H LEU B 286 17.000 -7.298 -1.336 1.00 0.00 H new ATOM 0 HA LEU B 286 16.791 -6.318 1.259 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.136 -5.030 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.035 -4.044 -0.011 1.00 0.00 H new ATOM 0 HG LEU B 286 19.099 -6.218 -0.462 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.662 -4.342 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.371 -4.357 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU B 286 19.307 -3.195 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU B 286 20.228 -5.185 1.465 1.00 0.00 H new ATOM 0 HD22 LEU B 286 18.867 -4.054 1.655 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.616 -5.799 1.901 1.00 0.00 H new ATOM 3082 N LEU B 287 14.382 -5.302 -0.766 1.00 0.00 N ATOM 3083 CA LEU B 287 13.075 -4.669 -0.822 1.00 0.00 C ATOM 3084 C LEU B 287 12.027 -5.513 -0.101 1.00 0.00 C ATOM 3085 O LEU B 287 11.202 -4.983 0.639 1.00 0.00 O ATOM 3086 CB LEU B 287 12.676 -4.437 -2.281 1.00 0.00 C ATOM 3087 CG LEU B 287 11.469 -3.524 -2.493 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.697 -2.171 -1.833 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.199 -3.349 -3.979 1.00 0.00 C ATOM 0 H LEU B 287 14.755 -5.578 -1.674 1.00 0.00 H new ATOM 0 HA LEU B 287 13.130 -3.707 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.529 -4.012 -2.810 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.465 -5.403 -2.740 1.00 0.00 H new ATOM 0 HG LEU B 287 10.598 -3.988 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU B 287 10.826 -1.536 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.851 -2.309 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.578 -1.698 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.337 -2.697 -4.118 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.071 -2.904 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU B 287 10.995 -4.321 -4.429 1.00 0.00 H new ATOM 3101 N LEU B 288 12.077 -6.827 -0.303 1.00 0.00 N ATOM 3102 CA LEU B 288 11.145 -7.737 0.355 1.00 0.00 C ATOM 3103 C LEU B 288 11.380 -7.768 1.861 1.00 0.00 C ATOM 3104 O LEU B 288 10.435 -7.931 2.637 1.00 0.00 O ATOM 3105 CB LEU B 288 11.268 -9.154 -0.215 1.00 0.00 C ATOM 3106 CG LEU B 288 10.799 -9.333 -1.661 1.00 0.00 C ATOM 3107 CD1 LEU B 288 11.074 -10.754 -2.128 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.316 -9.010 -1.797 1.00 0.00 C ATOM 0 H LEU B 288 12.752 -7.284 -0.916 1.00 0.00 H new ATOM 0 HA LEU B 288 10.138 -7.366 0.165 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.312 -9.462 -0.151 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.696 -9.831 0.419 1.00 0.00 H new ATOM 0 HG LEU B 288 11.356 -8.639 -2.290 1.00 0.00 H new ATOM 0 HD11 LEU B 288 10.736 -10.870 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU B 288 12.144 -10.955 -2.072 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.539 -11.457 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.008 -9.145 -2.834 1.00 0.00 H new ATOM 0 HD22 LEU B 288 8.738 -9.677 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.140 -7.977 -1.498 1.00 0.00 H new ATOM 3120 N ASN B 289 12.638 -7.611 2.272 1.00 0.00 N ATOM 3121 CA ASN B 289 12.983 -7.592 3.691 1.00 0.00 C ATOM 3122 C ASN B 289 12.325 -6.414 4.390 1.00 0.00 C ATOM 3123 O ASN B 289 11.572 -6.601 5.338 1.00 0.00 O ATOM 3124 CB ASN B 289 14.503 -7.552 3.888 1.00 0.00 C ATOM 3125 CG ASN B 289 14.908 -7.255 5.323 1.00 0.00 C ATOM 3126 OD1 ASN B 289 15.229 -6.116 5.669 1.00 0.00 O ATOM 3127 ND2 ASN B 289 14.870 -8.269 6.174 1.00 0.00 N ATOM 0 H ASN B 289 13.433 -7.495 1.643 1.00 0.00 H new ATOM 0 HA ASN B 289 12.607 -8.512 4.138 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.928 -8.509 3.587 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.929 -6.793 3.231 1.00 0.00 H new ATOM 0 HD21 ASN B 289 15.111 -8.122 7.154 1.00 0.00 H new ATOM 0 HD22 ASN B 289 14.599 -9.197 5.849 1.00 0.00 H new ATOM 3134 N TYR B 290 12.589 -5.204 3.905 1.00 0.00 N ATOM 3135 CA TYR B 290 11.992 -4.008 4.493 1.00 0.00 C ATOM 3136 C TYR B 290 10.472 -4.047 4.366 1.00 0.00 C ATOM 3137 O TYR B 290 9.754 -3.584 5.253 1.00 0.00 O ATOM 3138 CB TYR B 290 12.545 -2.740 3.838 1.00 0.00 C ATOM 3139 CG TYR B 290 13.989 -2.442 4.189 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.322 -1.828 5.393 1.00 0.00 C ATOM 3141 CD2 TYR B 290 15.019 -2.767 3.314 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.637 -1.550 5.711 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.336 -2.492 3.628 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.640 -1.884 4.826 1.00 0.00 C ATOM 3145 OH TYR B 290 17.951 -1.607 5.143 1.00 0.00 O ATOM 0 H TYR B 290 13.207 -5.026 3.113 1.00 0.00 H new ATOM 0 HA TYR B 290 12.254 -3.989 5.551 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.458 -2.835 2.756 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.928 -1.892 4.134 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.540 -1.565 6.090 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.786 -3.243 2.373 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.879 -1.073 6.649 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.124 -2.753 2.937 1.00 0.00 H new ATOM 0 HH TYR B 290 18.534 -1.906 4.414 1.00 0.00 H new ATOM 3155 N LEU B 291 9.992 -4.620 3.266 1.00 0.00 N ATOM 3156 CA LEU B 291 8.561 -4.762 3.028 1.00 0.00 C ATOM 3157 C LEU B 291 7.937 -5.661 4.097 1.00 0.00 C ATOM 3158 O LEU B 291 6.966 -5.285 4.752 1.00 0.00 O ATOM 3159 CB LEU B 291 8.326 -5.350 1.624 1.00 0.00 C ATOM 3160 CG LEU B 291 6.945 -5.107 0.995 1.00 0.00 C ATOM 3161 CD1 LEU B 291 5.858 -5.895 1.711 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.622 -3.621 0.993 1.00 0.00 C ATOM 0 H LEU B 291 10.579 -4.996 2.521 1.00 0.00 H new ATOM 0 HA LEU B 291 8.087 -3.782 3.084 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.082 -4.941 0.953 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.492 -6.426 1.674 1.00 0.00 H new ATOM 0 HG LEU B 291 6.978 -5.460 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU B 291 4.895 -5.698 1.239 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.081 -6.960 1.651 1.00 0.00 H new ATOM 0 HD13 LEU B 291 5.818 -5.592 2.757 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.641 -3.462 0.545 1.00 0.00 H new ATOM 0 HD22 LEU B 291 6.617 -3.248 2.017 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.376 -3.086 0.415 1.00 0.00 H new ATOM 3174 N HIS B 292 8.510 -6.845 4.278 1.00 0.00 N ATOM 3175 CA HIS B 292 7.978 -7.809 5.232 1.00 0.00 C ATOM 3176 C HIS B 292 8.287 -7.416 6.668 1.00 0.00 C ATOM 3177 O HIS B 292 7.585 -7.827 7.583 1.00 0.00 O ATOM 3178 CB HIS B 292 8.503 -9.217 4.947 1.00 0.00 C ATOM 3179 CG HIS B 292 7.654 -9.976 3.974 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.160 -10.656 2.889 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.314 -10.174 3.944 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.172 -11.234 2.234 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.038 -10.959 2.853 1.00 0.00 N ATOM 0 H HIS B 292 9.341 -7.160 3.778 1.00 0.00 H new ATOM 0 HA HIS B 292 6.895 -7.809 5.109 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.518 -9.147 4.557 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.559 -9.774 5.883 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.595 -9.785 4.650 1.00 0.00 H new ATOM 0 HE1 HIS B 292 7.273 -11.832 1.341 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.112 -11.277 2.568 1.00 0.00 H new ATOM 3192 N ASP B 293 9.334 -6.628 6.866 1.00 0.00 N ATOM 3193 CA ASP B 293 9.674 -6.139 8.198 1.00 0.00 C ATOM 3194 C ASP B 293 8.658 -5.095 8.652 1.00 0.00 C ATOM 3195 O ASP B 293 8.185 -5.122 9.795 1.00 0.00 O ATOM 3196 CB ASP B 293 11.086 -5.551 8.209 1.00 0.00 C ATOM 3197 CG ASP B 293 11.490 -5.028 9.572 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.223 -3.850 9.860 1.00 0.00 O ATOM 3199 OD2 ASP B 293 12.085 -5.791 10.365 1.00 0.00 O ATOM 0 H ASP B 293 9.962 -6.314 6.126 1.00 0.00 H new ATOM 0 HA ASP B 293 9.646 -6.978 8.894 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.796 -6.315 7.892 1.00 0.00 H new ATOM 0 HB3 ASP B 293 11.144 -4.741 7.482 1.00 0.00 H new ATOM 3204 N PHE B 294 8.310 -4.189 7.747 1.00 0.00 N ATOM 3205 CA PHE B 294 7.282 -3.192 8.019 1.00 0.00 C ATOM 3206 C PHE B 294 5.933 -3.881 8.186 1.00 0.00 C ATOM 3207 O PHE B 294 5.160 -3.559 9.088 1.00 0.00 O ATOM 3208 CB PHE B 294 7.215 -2.168 6.880 1.00 0.00 C ATOM 3209 CG PHE B 294 6.234 -1.052 7.117 1.00 0.00 C ATOM 3210 CD1 PHE B 294 6.628 0.101 7.771 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.923 -1.154 6.681 1.00 0.00 C ATOM 3212 CE1 PHE B 294 5.733 1.131 7.989 1.00 0.00 C ATOM 3213 CE2 PHE B 294 4.024 -0.127 6.894 1.00 0.00 C ATOM 3214 CZ PHE B 294 4.430 1.017 7.550 1.00 0.00 C ATOM 0 H PHE B 294 8.725 -4.124 6.817 1.00 0.00 H new ATOM 0 HA PHE B 294 7.533 -2.666 8.940 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.207 -1.741 6.731 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.948 -2.683 5.957 1.00 0.00 H new ATOM 0 HD1 PHE B 294 7.647 0.198 8.115 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.600 -2.048 6.168 1.00 0.00 H new ATOM 0 HE1 PHE B 294 6.053 2.025 8.503 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.005 -0.219 6.548 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.729 1.821 7.719 1.00 0.00 H new ATOM 3224 N LEU B 295 5.671 -4.846 7.312 1.00 0.00 N ATOM 3225 CA LEU B 295 4.450 -5.628 7.362 1.00 0.00 C ATOM 3226 C LEU B 295 4.400 -6.460 8.644 1.00 0.00 C ATOM 3227 O LEU B 295 3.329 -6.707 9.193 1.00 0.00 O ATOM 3228 CB LEU B 295 4.370 -6.528 6.124 1.00 0.00 C ATOM 3229 CG LEU B 295 3.133 -7.413 6.036 1.00 0.00 C ATOM 3230 CD1 LEU B 295 1.869 -6.567 5.960 1.00 0.00 C ATOM 3231 CD2 LEU B 295 3.232 -8.338 4.832 1.00 0.00 C ATOM 0 H LEU B 295 6.300 -5.105 6.552 1.00 0.00 H new ATOM 0 HA LEU B 295 3.592 -4.956 7.366 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.409 -5.898 5.235 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.254 -7.165 6.102 1.00 0.00 H new ATOM 0 HG LEU B 295 3.079 -8.022 6.939 1.00 0.00 H new ATOM 0 HD11 LEU B 295 0.998 -7.219 5.898 1.00 0.00 H new ATOM 0 HD12 LEU B 295 1.793 -5.945 6.852 1.00 0.00 H new ATOM 0 HD13 LEU B 295 1.910 -5.931 5.076 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.342 -8.965 4.781 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.310 -7.743 3.922 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.115 -8.969 4.930 1.00 0.00 H new ATOM 3243 N LYS B 296 5.567 -6.886 9.113 1.00 0.00 N ATOM 3244 CA LYS B 296 5.684 -7.584 10.385 1.00 0.00 C ATOM 3245 C LYS B 296 5.191 -6.698 11.522 1.00 0.00 C ATOM 3246 O LYS B 296 4.390 -7.128 12.353 1.00 0.00 O ATOM 3247 CB LYS B 296 7.141 -7.982 10.615 1.00 0.00 C ATOM 3248 CG LYS B 296 7.444 -8.497 12.011 1.00 0.00 C ATOM 3249 CD LYS B 296 8.937 -8.686 12.204 1.00 0.00 C ATOM 3250 CE LYS B 296 9.691 -7.389 11.962 1.00 0.00 C ATOM 3251 NZ LYS B 296 11.161 -7.566 12.062 1.00 0.00 N ATOM 0 H LYS B 296 6.453 -6.758 8.625 1.00 0.00 H new ATOM 0 HA LYS B 296 5.067 -8.482 10.359 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.412 -8.751 9.892 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.775 -7.119 10.415 1.00 0.00 H new ATOM 0 HG2 LYS B 296 7.063 -7.795 12.753 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.929 -9.444 12.174 1.00 0.00 H new ATOM 0 HD2 LYS B 296 9.134 -9.041 13.216 1.00 0.00 H new ATOM 0 HD3 LYS B 296 9.300 -9.454 11.521 1.00 0.00 H new ATOM 0 HE2 LYS B 296 9.440 -7.004 10.974 1.00 0.00 H new ATOM 0 HE3 LYS B 296 9.367 -6.642 12.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 11.627 -7.035 11.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.492 -7.211 12.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 11.396 -8.575 11.975 1.00 0.00 H new ATOM 3265 N TYR B 297 5.670 -5.458 11.547 1.00 0.00 N ATOM 3266 CA TYR B 297 5.229 -4.490 12.542 1.00 0.00 C ATOM 3267 C TYR B 297 3.730 -4.230 12.400 1.00 0.00 C ATOM 3268 O TYR B 297 3.007 -4.127 13.395 1.00 0.00 O ATOM 3269 CB TYR B 297 6.011 -3.176 12.403 1.00 0.00 C ATOM 3270 CG TYR B 297 5.532 -2.088 13.340 1.00 0.00 C ATOM 3271 CD1 TYR B 297 6.037 -1.984 14.631 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.558 -1.181 12.940 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.583 -1.007 15.498 1.00 0.00 C ATOM 3274 CE2 TYR B 297 4.102 -0.199 13.796 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.615 -0.117 15.077 1.00 0.00 C ATOM 3276 OH TYR B 297 4.150 0.850 15.942 1.00 0.00 O ATOM 0 H TYR B 297 6.363 -5.101 10.889 1.00 0.00 H new ATOM 0 HA TYR B 297 5.422 -4.903 13.532 1.00 0.00 H new ATOM 0 HB2 TYR B 297 7.067 -3.369 12.592 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.931 -2.821 11.375 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.796 -2.677 14.962 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.151 -1.246 11.942 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.983 -0.941 16.499 1.00 0.00 H new ATOM 0 HE2 TYR B 297 3.349 0.501 13.467 1.00 0.00 H new ATOM 0 HH TYR B 297 4.860 1.095 16.571 1.00 0.00 H new ATOM 3286 N LEU B 298 3.279 -4.138 11.154 1.00 0.00 N ATOM 3287 CA LEU B 298 1.874 -3.901 10.853 1.00 0.00 C ATOM 3288 C LEU B 298 1.011 -5.022 11.424 1.00 0.00 C ATOM 3289 O LEU B 298 0.041 -4.775 12.139 1.00 0.00 O ATOM 3290 CB LEU B 298 1.671 -3.810 9.338 1.00 0.00 C ATOM 3291 CG LEU B 298 0.308 -3.279 8.895 1.00 0.00 C ATOM 3292 CD1 LEU B 298 0.185 -1.802 9.226 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.104 -3.511 7.408 1.00 0.00 C ATOM 0 H LEU B 298 3.873 -4.225 10.330 1.00 0.00 H new ATOM 0 HA LEU B 298 1.574 -2.959 11.312 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.446 -3.167 8.922 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.814 -4.801 8.908 1.00 0.00 H new ATOM 0 HG LEU B 298 -0.468 -3.821 9.436 1.00 0.00 H new ATOM 0 HD11 LEU B 298 -0.791 -1.437 8.905 1.00 0.00 H new ATOM 0 HD12 LEU B 298 0.289 -1.660 10.302 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.968 -1.247 8.709 1.00 0.00 H new ATOM 0 HD21 LEU B 298 -0.872 -3.127 7.110 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.884 -2.994 6.849 1.00 0.00 H new ATOM 0 HD23 LEU B 298 0.153 -4.579 7.196 1.00 0.00 H new ATOM 3305 N ALA B 299 1.390 -6.258 11.114 1.00 0.00 N ATOM 3306 CA ALA B 299 0.678 -7.435 11.593 1.00 0.00 C ATOM 3307 C ALA B 299 0.742 -7.545 13.115 1.00 0.00 C ATOM 3308 O ALA B 299 -0.206 -8.004 13.756 1.00 0.00 O ATOM 3309 CB ALA B 299 1.263 -8.687 10.955 1.00 0.00 C ATOM 0 H ALA B 299 2.196 -6.470 10.526 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.370 -7.336 11.308 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.727 -9.564 11.317 1.00 0.00 H new ATOM 0 HB2 ALA B 299 1.165 -8.623 9.871 1.00 0.00 H new ATOM 0 HB3 ALA B 299 2.317 -8.772 11.219 1.00 0.00 H new ATOM 3315 N LYS B 300 1.859 -7.106 13.681 1.00 0.00 N ATOM 3316 CA LYS B 300 2.111 -7.222 15.115 1.00 0.00 C ATOM 3317 C LYS B 300 1.109 -6.402 15.934 1.00 0.00 C ATOM 3318 O LYS B 300 0.814 -6.730 17.082 1.00 0.00 O ATOM 3319 CB LYS B 300 3.544 -6.771 15.414 1.00 0.00 C ATOM 3320 CG LYS B 300 4.014 -7.061 16.827 1.00 0.00 C ATOM 3321 CD LYS B 300 5.458 -6.626 17.019 1.00 0.00 C ATOM 3322 CE LYS B 300 6.011 -7.071 18.364 1.00 0.00 C ATOM 3323 NZ LYS B 300 5.957 -8.547 18.523 1.00 0.00 N ATOM 0 H LYS B 300 2.615 -6.660 13.162 1.00 0.00 H new ATOM 0 HA LYS B 300 1.986 -8.265 15.404 1.00 0.00 H new ATOM 0 HB2 LYS B 300 4.219 -7.261 14.713 1.00 0.00 H new ATOM 0 HB3 LYS B 300 3.619 -5.699 15.233 1.00 0.00 H new ATOM 0 HG2 LYS B 300 3.375 -6.541 17.541 1.00 0.00 H new ATOM 0 HG3 LYS B 300 3.921 -8.127 17.034 1.00 0.00 H new ATOM 0 HD2 LYS B 300 6.071 -7.041 16.219 1.00 0.00 H new ATOM 0 HD3 LYS B 300 5.524 -5.541 16.941 1.00 0.00 H new ATOM 0 HE2 LYS B 300 7.042 -6.733 18.463 1.00 0.00 H new ATOM 0 HE3 LYS B 300 5.442 -6.598 19.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 6.600 -8.838 19.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 4.986 -8.835 18.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 6.247 -9.003 17.634 1.00 0.00 H new ATOM 3337 N ASN B 301 0.583 -5.339 15.337 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.364 -4.468 16.027 1.00 0.00 C ATOM 3339 C ASN B 301 -1.674 -4.389 15.252 1.00 0.00 C ATOM 3340 O ASN B 301 -2.505 -3.524 15.505 1.00 0.00 O ATOM 3341 CB ASN B 301 0.222 -3.060 16.194 1.00 0.00 C ATOM 3342 CG ASN B 301 1.488 -3.041 17.027 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.439 -2.923 18.252 1.00 0.00 O ATOM 3344 ND2 ASN B 301 2.636 -3.143 16.369 1.00 0.00 N ATOM 0 H ASN B 301 0.795 -5.059 14.379 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.557 -4.890 17.013 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.435 -2.642 15.210 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.523 -2.415 16.660 1.00 0.00 H new ATOM 0 HD21 ASN B 301 3.519 -3.125 16.879 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.635 -3.239 15.354 1.00 0.00 H new ATOM 3351 N SER B 302 -1.861 -5.335 14.339 1.00 0.00 N ATOM 3352 CA SER B 302 -2.976 -5.321 13.390 1.00 0.00 C ATOM 3353 C SER B 302 -4.333 -5.074 14.058 1.00 0.00 C ATOM 3354 O SER B 302 -5.169 -4.337 13.523 1.00 0.00 O ATOM 3355 CB SER B 302 -2.997 -6.647 12.631 1.00 0.00 C ATOM 3356 OG SER B 302 -4.080 -6.720 11.723 1.00 0.00 O ATOM 0 H SER B 302 -1.242 -6.139 14.233 1.00 0.00 H new ATOM 0 HA SER B 302 -2.816 -4.487 12.706 1.00 0.00 H new ATOM 0 HB2 SER B 302 -2.060 -6.769 12.088 1.00 0.00 H new ATOM 0 HB3 SER B 302 -3.063 -7.471 13.342 1.00 0.00 H new ATOM 0 HG SER B 302 -3.978 -6.029 11.036 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.532 -5.652 15.239 1.00 0.00 N ATOM 3363 CA ALA B 303 -5.827 -5.614 15.915 1.00 0.00 C ATOM 3364 C ALA B 303 -6.224 -4.200 16.341 1.00 0.00 C ATOM 3365 O ALA B 303 -7.397 -3.937 16.607 1.00 0.00 O ATOM 3366 CB ALA B 303 -5.811 -6.541 17.118 1.00 0.00 C ATOM 0 H ALA B 303 -3.808 -6.156 15.751 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.576 -5.953 15.200 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.780 -6.507 17.616 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.608 -7.560 16.789 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.034 -6.222 17.813 1.00 0.00 H new ATOM 3372 N THR B 304 -5.259 -3.294 16.413 1.00 0.00 N ATOM 3373 CA THR B 304 -5.546 -1.917 16.796 1.00 0.00 C ATOM 3374 C THR B 304 -5.362 -0.970 15.613 1.00 0.00 C ATOM 3375 O THR B 304 -5.544 0.242 15.739 1.00 0.00 O ATOM 3376 CB THR B 304 -4.652 -1.455 17.967 1.00 0.00 C ATOM 3377 OG1 THR B 304 -3.268 -1.647 17.645 1.00 0.00 O ATOM 3378 CG2 THR B 304 -4.996 -2.212 19.240 1.00 0.00 C ATOM 0 H THR B 304 -4.277 -3.484 16.213 1.00 0.00 H new ATOM 0 HA THR B 304 -6.586 -1.888 17.120 1.00 0.00 H new ATOM 0 HB THR B 304 -4.834 -0.393 18.133 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.194 -2.171 16.820 1.00 0.00 H new ATOM 0 HG21 THR B 304 -4.354 -1.870 20.052 1.00 0.00 H new ATOM 0 HG22 THR B 304 -6.039 -2.030 19.501 1.00 0.00 H new ATOM 0 HG23 THR B 304 -4.843 -3.279 19.081 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.011 -1.527 14.463 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.744 -0.723 13.277 1.00 0.00 C ATOM 3388 C LEU B 305 -5.889 -0.810 12.277 1.00 0.00 C ATOM 3389 O LEU B 305 -6.471 0.202 11.887 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.444 -1.178 12.603 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.151 -0.531 13.121 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.993 -0.726 14.616 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -0.951 -1.113 12.398 1.00 0.00 C ATOM 0 H LEU B 305 -4.904 -2.532 14.325 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.644 0.313 13.600 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.357 -2.258 12.719 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.523 -0.978 11.534 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.212 0.539 12.923 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -1.068 -0.256 14.948 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.838 -0.271 15.134 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.960 -1.792 14.842 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -0.039 -0.647 12.773 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.907 -2.188 12.572 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -1.043 -0.922 11.329 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.205 -2.027 11.862 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.226 -2.248 10.847 1.00 0.00 C ATOM 3407 C PHE B 306 -8.627 -2.106 11.424 1.00 0.00 C ATOM 3408 O PHE B 306 -9.166 -3.035 12.024 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.051 -3.626 10.204 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.781 -3.754 9.416 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.745 -3.400 8.079 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -4.622 -4.222 10.013 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.576 -3.510 7.351 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.451 -4.335 9.290 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.428 -3.979 7.957 1.00 0.00 C ATOM 0 H PHE B 306 -5.768 -2.879 12.213 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.103 -1.483 10.081 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.066 -4.388 10.983 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.899 -3.824 9.549 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -6.641 -3.034 7.599 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -4.634 -4.502 11.056 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -4.560 -3.229 6.308 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -2.554 -4.702 9.767 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.514 -4.067 7.389 1.00 0.00 H new ATOM 3425 N SER B 307 -9.205 -0.929 11.254 1.00 0.00 N ATOM 3426 CA SER B 307 -10.565 -0.679 11.695 1.00 0.00 C ATOM 3427 C SER B 307 -11.525 -0.712 10.506 1.00 0.00 C ATOM 3428 O SER B 307 -11.724 0.290 9.821 1.00 0.00 O ATOM 3429 CB SER B 307 -10.644 0.666 12.417 1.00 0.00 C ATOM 3430 OG SER B 307 -9.686 0.731 13.462 1.00 0.00 O ATOM 0 H SER B 307 -8.751 -0.130 10.812 1.00 0.00 H new ATOM 0 HA SER B 307 -10.859 -1.464 12.392 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.472 1.476 11.708 1.00 0.00 H new ATOM 0 HB3 SER B 307 -11.645 0.807 12.825 1.00 0.00 H new ATOM 0 HG SER B 307 -9.750 1.600 13.911 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.089 -1.889 10.246 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.032 -2.072 9.145 1.00 0.00 C ATOM 3438 C ALA B 308 -14.400 -1.492 9.490 1.00 0.00 C ATOM 3439 O ALA B 308 -15.317 -1.498 8.669 1.00 0.00 O ATOM 3440 CB ALA B 308 -13.156 -3.548 8.795 1.00 0.00 C ATOM 0 H ALA B 308 -11.908 -2.735 10.786 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.647 -1.535 8.278 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.862 -3.669 7.973 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.181 -3.934 8.496 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.514 -4.099 9.665 1.00 0.00 H new ATOM 3446 N SER B 309 -14.519 -0.982 10.705 1.00 0.00 N ATOM 3447 CA SER B 309 -15.782 -0.477 11.220 1.00 0.00 C ATOM 3448 C SER B 309 -16.190 0.843 10.565 1.00 0.00 C ATOM 3449 O SER B 309 -17.345 1.251 10.651 1.00 0.00 O ATOM 3450 CB SER B 309 -15.664 -0.301 12.731 1.00 0.00 C ATOM 3451 OG SER B 309 -14.384 0.210 13.076 1.00 0.00 O ATOM 0 H SER B 309 -13.743 -0.906 11.362 1.00 0.00 H new ATOM 0 HA SER B 309 -16.561 -1.201 10.982 1.00 0.00 H new ATOM 0 HB2 SER B 309 -16.440 0.377 13.085 1.00 0.00 H new ATOM 0 HB3 SER B 309 -15.826 -1.258 13.228 1.00 0.00 H new ATOM 0 HG SER B 309 -14.326 0.318 14.048 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.247 1.509 9.912 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.543 2.788 9.271 1.00 0.00 C ATOM 3459 C ASP B 310 -16.044 2.595 7.846 1.00 0.00 C ATOM 3460 O ASP B 310 -16.344 3.566 7.147 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.321 3.707 9.281 1.00 0.00 C ATOM 3462 CG ASP B 310 -13.982 4.199 10.673 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -13.232 3.502 11.391 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -14.469 5.283 11.063 1.00 0.00 O ATOM 0 H ASP B 310 -14.283 1.192 9.811 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.336 3.261 9.849 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.465 3.173 8.868 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.507 4.562 8.631 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.135 1.344 7.416 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.700 1.032 6.113 1.00 0.00 C ATOM 3471 C TYR B 311 -18.217 1.152 6.157 1.00 0.00 C ATOM 3472 O TYR B 311 -18.908 0.295 6.710 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.293 -0.371 5.656 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.930 -0.432 5.004 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.773 -0.077 3.674 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.806 -0.844 5.710 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.538 -0.126 3.061 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.564 -0.896 5.104 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.435 -0.533 3.778 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.204 -0.577 3.166 1.00 0.00 O ATOM 0 H TYR B 311 -15.825 0.532 7.950 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.307 1.749 5.392 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.303 -1.040 6.516 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -17.038 -0.744 4.953 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.634 0.244 3.106 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.904 -1.128 6.747 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -13.437 0.154 2.023 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.699 -1.219 5.665 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.973 -1.507 2.961 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.725 2.229 5.588 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.153 2.490 5.585 1.00 0.00 C ATOM 3492 C GLU B 312 -20.794 1.999 4.298 1.00 0.00 C ATOM 3493 O GLU B 312 -20.235 2.162 3.216 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.414 3.982 5.764 1.00 0.00 C ATOM 3495 CG GLU B 312 -20.152 4.478 7.172 1.00 0.00 C ATOM 3496 CD GLU B 312 -21.113 3.878 8.170 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -22.226 4.419 8.324 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -20.764 2.862 8.803 1.00 0.00 O ATOM 0 H GLU B 312 -18.166 2.942 5.119 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.600 1.946 6.417 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.786 4.538 5.069 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -21.449 4.196 5.499 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.130 4.231 7.459 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.236 5.564 7.195 1.00 0.00 H new ATOM 3505 N VAL B 313 -21.960 1.387 4.424 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.681 0.883 3.268 1.00 0.00 C ATOM 3507 C VAL B 313 -23.215 2.038 2.421 1.00 0.00 C ATOM 3508 O VAL B 313 -23.937 2.911 2.913 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.835 -0.066 3.681 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.764 0.600 4.686 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.613 -0.535 2.461 1.00 0.00 C ATOM 0 H VAL B 313 -22.427 1.227 5.316 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.977 0.305 2.669 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.391 -0.938 4.161 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.563 -0.091 4.956 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.200 0.870 5.579 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -25.195 1.498 4.244 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -25.417 -1.200 2.776 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -25.036 0.327 1.945 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.944 -1.069 1.786 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.826 2.050 1.156 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.244 3.091 0.233 1.00 0.00 C ATOM 3523 C ALA B 314 -24.553 2.714 -0.450 1.00 0.00 C ATOM 3524 O ALA B 314 -24.618 1.723 -1.179 1.00 0.00 O ATOM 3525 CB ALA B 314 -22.157 3.345 -0.802 1.00 0.00 C ATOM 0 H ALA B 314 -22.216 1.344 0.743 1.00 0.00 H new ATOM 0 HA ALA B 314 -23.408 4.008 0.800 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.483 4.127 -1.488 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -21.243 3.661 -0.299 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.966 2.429 -1.361 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.615 3.498 -0.209 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.937 3.274 -0.804 1.00 0.00 C ATOM 3533 C PRO B 315 -26.961 3.611 -2.303 1.00 0.00 C ATOM 3534 O PRO B 315 -26.006 4.188 -2.830 1.00 0.00 O ATOM 3535 CB PRO B 315 -27.859 4.219 -0.007 1.00 0.00 C ATOM 3536 CG PRO B 315 -27.043 4.700 1.148 1.00 0.00 C ATOM 3537 CD PRO B 315 -25.622 4.664 0.680 1.00 0.00 C ATOM 0 HA PRO B 315 -27.242 2.229 -0.748 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -28.193 5.053 -0.624 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -28.753 3.697 0.335 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -27.334 5.709 1.440 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -27.185 4.062 2.020 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -25.344 5.578 0.155 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.924 4.548 1.509 1.00 0.00 H new ATOM 3545 N PRO B 316 -28.054 3.247 -3.009 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.169 3.416 -4.469 1.00 0.00 C ATOM 3547 C PRO B 316 -27.867 4.836 -4.959 1.00 0.00 C ATOM 3548 O PRO B 316 -27.317 5.014 -6.048 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.629 3.060 -4.755 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.014 2.141 -3.653 1.00 0.00 C ATOM 3551 CD PRO B 316 -29.267 2.623 -2.442 1.00 0.00 C ATOM 0 HA PRO B 316 -27.440 2.794 -4.988 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.259 3.950 -4.767 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.737 2.580 -5.728 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -31.090 2.163 -3.483 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.750 1.111 -3.892 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.855 3.338 -1.867 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -29.019 1.801 -1.770 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.207 5.837 -4.158 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.008 7.229 -4.558 1.00 0.00 C ATOM 3561 C GLU B 317 -26.532 7.630 -4.486 1.00 0.00 C ATOM 3562 O GLU B 317 -26.082 8.508 -5.223 1.00 0.00 O ATOM 3563 CB GLU B 317 -28.897 8.179 -3.736 1.00 0.00 C ATOM 3564 CG GLU B 317 -29.340 7.644 -2.379 1.00 0.00 C ATOM 3565 CD GLU B 317 -28.250 7.678 -1.329 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -27.317 6.858 -1.410 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -28.336 8.519 -0.407 1.00 0.00 O ATOM 0 H GLU B 317 -28.619 5.716 -3.233 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.313 7.318 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.357 9.113 -3.581 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -29.785 8.417 -4.322 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.190 8.229 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.686 6.617 -2.498 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.776 6.972 -3.620 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.335 7.181 -3.559 1.00 0.00 C ATOM 3576 C TYR B 318 -23.667 6.500 -4.750 1.00 0.00 C ATOM 3577 O TYR B 318 -22.631 6.943 -5.242 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.768 6.630 -2.248 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.376 7.131 -1.935 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -21.247 6.458 -2.388 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -22.191 8.290 -1.193 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -19.978 6.925 -2.110 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.925 8.764 -0.914 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.823 8.081 -1.375 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.561 8.558 -1.101 1.00 0.00 O ATOM 0 H TYR B 318 -26.134 6.290 -2.951 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.131 8.251 -3.597 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.436 6.901 -1.430 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.751 5.541 -2.298 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.365 5.554 -2.967 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -23.052 8.830 -0.828 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.112 6.388 -2.466 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.800 9.668 -0.336 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.174 8.051 -0.357 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.293 5.426 -5.221 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.805 4.686 -6.386 1.00 0.00 C ATOM 3597 C HIS B 319 -23.871 5.546 -7.645 1.00 0.00 C ATOM 3598 O HIS B 319 -23.141 5.308 -8.602 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.603 3.393 -6.603 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.309 2.302 -5.613 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.102 0.990 -5.978 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.224 2.327 -4.264 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -23.910 0.259 -4.896 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -23.979 1.046 -3.839 1.00 0.00 N ATOM 0 H HIS B 319 -25.146 5.044 -4.812 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.766 4.423 -6.188 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.667 3.627 -6.561 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.398 3.020 -7.606 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.330 3.198 -3.635 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.727 -0.805 -4.879 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.869 0.751 -2.869 1.00 0.00 H new ATOM 3613 N ARG B 320 -24.769 6.529 -7.643 1.00 0.00 N ATOM 3614 CA ARG B 320 -24.995 7.380 -8.813 1.00 0.00 C ATOM 3615 C ARG B 320 -23.726 8.104 -9.264 1.00 0.00 C ATOM 3616 O ARG B 320 -23.580 8.414 -10.440 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.095 8.404 -8.531 1.00 0.00 C ATOM 3618 CG ARG B 320 -27.427 7.775 -8.170 1.00 0.00 C ATOM 3619 CD ARG B 320 -27.923 6.837 -9.260 1.00 0.00 C ATOM 3620 NE ARG B 320 -29.091 6.078 -8.821 1.00 0.00 N ATOM 3621 CZ ARG B 320 -29.379 4.844 -9.236 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -28.635 4.255 -10.169 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -30.423 4.205 -8.726 1.00 0.00 N ATOM 0 H ARG B 320 -25.356 6.758 -6.841 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.306 6.719 -9.622 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -25.776 9.054 -7.716 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -26.226 9.036 -9.409 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.327 7.225 -7.235 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.165 8.559 -8.001 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.175 7.413 -10.150 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -27.125 6.149 -9.541 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.726 6.519 -8.156 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -27.838 4.748 -10.572 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -28.862 3.311 -10.481 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.002 4.658 -8.019 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -30.647 3.261 -9.041 1.00 0.00 H new ATOM 3637 N LYS B 321 -22.808 8.372 -8.342 1.00 0.00 N ATOM 3638 CA LYS B 321 -21.562 9.036 -8.713 1.00 0.00 C ATOM 3639 C LYS B 321 -20.426 8.028 -8.863 1.00 0.00 C ATOM 3640 O LYS B 321 -19.257 8.398 -8.970 1.00 0.00 O ATOM 3641 CB LYS B 321 -21.193 10.139 -7.714 1.00 0.00 C ATOM 3642 CG LYS B 321 -21.029 9.678 -6.278 1.00 0.00 C ATOM 3643 CD LYS B 321 -20.620 10.844 -5.395 1.00 0.00 C ATOM 3644 CE LYS B 321 -20.386 10.416 -3.961 1.00 0.00 C ATOM 3645 NZ LYS B 321 -19.787 11.512 -3.151 1.00 0.00 N ATOM 0 H LYS B 321 -22.898 8.146 -7.352 1.00 0.00 H new ATOM 0 HA LYS B 321 -21.720 9.511 -9.681 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -20.262 10.605 -8.038 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -21.963 10.909 -7.746 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -21.964 9.250 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -20.277 8.891 -6.225 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -19.711 11.297 -5.791 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -21.396 11.609 -5.423 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.331 10.108 -3.514 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -19.727 9.548 -3.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -19.672 11.194 -2.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -18.858 11.766 -3.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -20.412 12.343 -3.176 1.00 0.00 H new ATOM 3659 N ALA B 322 -20.783 6.751 -8.897 1.00 0.00 N ATOM 3660 CA ALA B 322 -19.815 5.687 -9.120 1.00 0.00 C ATOM 3661 C ALA B 322 -19.880 5.213 -10.566 1.00 0.00 C ATOM 3662 O ALA B 322 -19.260 4.214 -10.939 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.071 4.526 -8.171 1.00 0.00 C ATOM 0 H ALA B 322 -21.742 6.426 -8.772 1.00 0.00 H new ATOM 0 HA ALA B 322 -18.817 6.078 -8.924 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.338 3.740 -8.352 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.985 4.872 -7.141 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.074 4.133 -8.339 1.00 0.00 H new ATOM 3669 N VAL B 323 -20.648 5.931 -11.372 1.00 0.00 N ATOM 3670 CA VAL B 323 -20.805 5.597 -12.775 1.00 0.00 C ATOM 3671 C VAL B 323 -19.897 6.468 -13.635 1.00 0.00 C ATOM 3672 O VAL B 323 -19.183 5.912 -14.492 1.00 0.00 O ATOM 3673 CB VAL B 323 -22.277 5.725 -13.242 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -23.174 4.815 -12.416 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -22.770 7.161 -13.163 1.00 0.00 C ATOM 3676 OXT VAL B 323 -19.865 7.700 -13.422 1.00 0.00 O ATOM 0 H VAL B 323 -21.174 6.753 -11.074 1.00 0.00 H new ATOM 0 HA VAL B 323 -20.515 4.553 -12.895 1.00 0.00 H new ATOM 0 HB VAL B 323 -22.319 5.417 -14.287 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -24.205 4.915 -12.755 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.852 3.781 -12.535 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.109 5.096 -11.365 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -23.806 7.209 -13.499 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -22.706 7.512 -12.133 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.152 7.793 -13.801 1.00 0.00 H new