USER MOD reduce.3.24.130724 H: found=0, std=0, add=1580, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1592 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: D 444 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: D 448 GLN : amide:sc= -0.067 X(o=-0.067,f=-0.067) USER MOD Set 2.1: C 310 THR OG1 : rot 180:sc= -0.0265 USER MOD Set 2.2: D 412 ASN : amide:sc= 0.00276 K(o=-0.024,f=1.3) USER MOD Set 3.1: C 312 ASN : amide:sc= 0.0765 K(o=0.16,f=1.2) USER MOD Set 3.2: D 410 THR OG1 : rot 180:sc= 0.0875 USER MOD Set 4.1: B 218 LYS NZ :NH3+ 151:sc= 2.26 (180deg=0.917) USER MOD Set 4.2: C 347 ASN : amide:sc= -1.91! C(o=0.34!,f=-11!) USER MOD Set 5.1: C 343 CYS SG : rot -102:sc= -2.18! USER MOD Set 5.2: C 348 GLN : amide:sc= 0.0279 X(o=-2.2,f=-2.2) USER MOD Set 6.1: B 243 CYS SG : rot -110:sc= -2.41! USER MOD Set 6.2: B 247 ASN : amide:sc= -1.74! C(o=-1.7!,f=-9.2!) USER MOD Set 6.3: C 318 LYS NZ :NH3+ -96:sc= 2.46 (180deg=1.09) USER MOD Set 7.1: A 112 ASN : amide:sc= -0.0207 K(o=-0.02,f=0.76) USER MOD Set 7.2: B 210 THR OG1 : rot 180:sc=0.000497 USER MOD Set 8.1: A 143 CYS SG : rot 132:sc= -1.8 USER MOD Set 8.2: A 147 ASN : amide:sc= -2.48! C(o=-2.3!,f=-8.8!) USER MOD Set 8.3: D 418 LYS NZ :NH3+ 152:sc= 2.01 (180deg=0.637) USER MOD Set 9.1: A 118 LYS NZ :NH3+ 149:sc= 0.906 (180deg=-0.056) USER MOD Set 9.2: D 447 ASN : amide:sc= -2.87 K(o=-2,f=-7!) USER MOD Set10.1: A 110 THR OG1 : rot 180:sc= -0.0286 USER MOD Set10.2: B 212 ASN : amide:sc= -0.0301 K(o=-0.059,f=1.2) USER MOD Single : A 103 SER OG : rot 30:sc= 0.0248 USER MOD Single : A 109 TYR OH : rot 0:sc= -0.125 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.13) USER MOD Single : A 123 LYS NZ :NH3+ 153:sc= 1.18 (180deg=-0.222) USER MOD Single : A 125 TYR OH : rot 79:sc= -2.61! USER MOD Single : A 126 LYS NZ :NH3+ -172:sc= 2.6 (180deg=2.15) USER MOD Single : A 134 TYR OH : rot 173:sc= -0.743 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -143:sc= -0.906! (180deg=-3.06!) USER MOD Single : A 141 LYS NZ :NH3+ -172:sc=-0.00226 (180deg=-0.0602) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 SER OG : rot 40:sc= 0.186 USER MOD Single : B 209 TYR OH : rot 0:sc= 0 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -151:sc= 1.2 (180deg=1.03) USER MOD Single : B 223 LYS NZ :NH3+ 172:sc= 2.49 (180deg=2.3) USER MOD Single : B 225 TYR OH : rot 80:sc= -1.94! USER MOD Single : B 226 LYS NZ :NH3+ -178:sc= 1.47 (180deg=1.46) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.753 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ -141:sc= -0.083 (180deg=-1.34!) USER MOD Single : B 241 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0572) USER MOD Single : B 244 CYS SG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 248 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 303 SER OG : rot 23:sc= 0.198 USER MOD Single : C 309 TYR OH : rot 30:sc= -0.107 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -141:sc= 1.25 (180deg=0.307) USER MOD Single : C 323 LYS NZ :NH3+ 178:sc= 2.24 (180deg=2.19) USER MOD Single : C 325 TYR OH : rot 81:sc= -1.3 USER MOD Single : C 326 LYS NZ :NH3+ -176:sc= 1.31 (180deg=1.28) USER MOD Single : C 334 TYR OH : rot 180:sc= -0.314 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ 158:sc= 1.27 (180deg=1.09) USER MOD Single : C 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 344 CYS SG : rot 180:sc= 0 USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot 29:sc= 0.0978 USER MOD Single : D 409 TYR OH : rot 30:sc= -0.129 USER MOD Single : D 416 LYS NZ :NH3+ 165:sc= 0.489 (180deg=-0.185!) USER MOD Single : D 421 LYS NZ :NH3+ -160:sc= 1.19 (180deg=-1.54!) USER MOD Single : D 423 LYS NZ :NH3+ 178:sc= 2.41 (180deg=2.26) USER MOD Single : D 425 TYR OH : rot 80:sc= -2.57! USER MOD Single : D 426 LYS NZ :NH3+ 178:sc= 1.9 (180deg=1.89) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.518 USER MOD Single : D 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 440 LYS NZ :NH3+ -141:sc= -0.292 (180deg=-2.21!) USER MOD Single : D 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 443 CYS SG : rot -19:sc= -2.5! USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 103 2.825 0.065 -1.801 1.00 1.00 N ATOM 2 CA SER A 103 4.068 -0.098 -2.587 1.00 1.00 C ATOM 3 C SER A 103 4.725 -1.447 -2.311 1.00 1.00 C ATOM 4 O SER A 103 5.894 -1.657 -2.642 1.00 1.00 O ATOM 5 CB SER A 103 5.043 1.030 -2.252 1.00 1.00 C ATOM 6 OG SER A 103 4.522 2.282 -2.659 1.00 1.00 O ATOM 0 HA SER A 103 3.808 -0.057 -3.645 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.237 1.043 -1.179 1.00 1.00 H new ATOM 0 HB3 SER A 103 5.998 0.850 -2.746 1.00 1.00 H new ATOM 0 HG SER A 103 3.543 2.258 -2.618 1.00 1.00 H new ATOM 14 N ASP A 104 3.940 -2.401 -1.820 1.00 1.00 N ATOM 15 CA ASP A 104 4.462 -3.718 -1.458 1.00 1.00 C ATOM 16 C ASP A 104 4.611 -4.625 -2.676 1.00 1.00 C ATOM 17 O ASP A 104 4.534 -5.847 -2.556 1.00 1.00 O ATOM 18 CB ASP A 104 3.557 -4.391 -0.423 1.00 1.00 C ATOM 19 CG ASP A 104 2.120 -4.483 -0.883 1.00 1.00 C ATOM 20 OD1 ASP A 104 1.379 -3.509 -0.681 1.00 1.00 O ATOM 21 OD2 ASP A 104 1.727 -5.521 -1.445 1.00 1.00 O ATOM 0 H ASP A 104 2.939 -2.288 -1.663 1.00 1.00 H new ATOM 0 HA ASP A 104 5.451 -3.563 -1.028 1.00 1.00 H new ATOM 0 HB2 ASP A 104 3.933 -5.392 -0.213 1.00 1.00 H new ATOM 0 HB3 ASP A 104 3.601 -3.832 0.512 1.00 1.00 H new ATOM 26 N GLY A 105 4.958 -4.038 -3.812 1.00 1.00 N ATOM 27 CA GLY A 105 5.142 -4.821 -5.014 1.00 1.00 C ATOM 28 C GLY A 105 6.464 -4.536 -5.709 1.00 1.00 C ATOM 29 O GLY A 105 6.895 -5.309 -6.562 1.00 1.00 O ATOM 0 H GLY A 105 5.115 -3.036 -3.922 1.00 1.00 H new ATOM 0 HA2 GLY A 105 5.090 -5.880 -4.763 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.323 -4.616 -5.704 1.00 1.00 H new ATOM 33 N ASP A 106 7.139 -3.454 -5.315 1.00 1.00 N ATOM 34 CA ASP A 106 8.411 -3.091 -5.943 1.00 1.00 C ATOM 35 C ASP A 106 9.567 -3.076 -4.954 1.00 1.00 C ATOM 36 O ASP A 106 10.681 -2.695 -5.306 1.00 1.00 O ATOM 37 CB ASP A 106 8.343 -1.725 -6.603 1.00 1.00 C ATOM 38 CG ASP A 106 7.643 -1.738 -7.942 1.00 1.00 C ATOM 39 OD1 ASP A 106 8.314 -2.016 -8.960 1.00 1.00 O ATOM 40 OD2 ASP A 106 6.430 -1.441 -7.985 1.00 1.00 O ATOM 0 H ASP A 106 6.832 -2.822 -4.575 1.00 1.00 H new ATOM 0 HA ASP A 106 8.590 -3.861 -6.693 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.825 -1.034 -5.938 1.00 1.00 H new ATOM 0 HB3 ASP A 106 9.355 -1.343 -6.735 1.00 1.00 H new ATOM 45 N VAL A 107 9.322 -3.497 -3.730 1.00 1.00 N ATOM 46 CA VAL A 107 10.375 -3.510 -2.733 1.00 1.00 C ATOM 47 C VAL A 107 11.272 -4.718 -2.958 1.00 1.00 C ATOM 48 O VAL A 107 10.890 -5.841 -2.645 1.00 1.00 O ATOM 49 CB VAL A 107 9.805 -3.533 -1.303 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.567 -2.557 -0.432 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.313 -3.222 -1.287 1.00 1.00 C ATOM 0 H VAL A 107 8.415 -3.831 -3.403 1.00 1.00 H new ATOM 0 HA VAL A 107 10.955 -2.594 -2.840 1.00 1.00 H new ATOM 0 HB VAL A 107 9.928 -4.540 -0.903 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.160 -2.577 0.579 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.620 -2.839 -0.405 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.471 -1.552 -0.842 1.00 1.00 H new ATOM 0 HG21 VAL A 107 7.947 -3.248 -0.261 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.143 -2.231 -1.708 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.780 -3.965 -1.881 1.00 1.00 H new ATOM 61 N VAL A 108 12.400 -4.496 -3.629 1.00 1.00 N ATOM 62 CA VAL A 108 13.336 -5.571 -3.943 1.00 1.00 C ATOM 63 C VAL A 108 13.853 -6.228 -2.677 1.00 1.00 C ATOM 64 O VAL A 108 14.682 -5.670 -1.955 1.00 1.00 O ATOM 65 CB VAL A 108 14.534 -5.076 -4.777 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.498 -6.220 -5.067 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.067 -4.442 -6.075 1.00 1.00 C ATOM 0 H VAL A 108 12.688 -3.578 -3.966 1.00 1.00 H new ATOM 0 HA VAL A 108 12.781 -6.298 -4.535 1.00 1.00 H new ATOM 0 HB VAL A 108 15.057 -4.319 -4.193 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.336 -5.849 -5.657 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.869 -6.630 -4.128 1.00 1.00 H new ATOM 0 HG13 VAL A 108 14.980 -7.000 -5.624 1.00 1.00 H new ATOM 0 HG21 VAL A 108 14.931 -4.101 -6.645 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.513 -5.176 -6.660 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.421 -3.593 -5.853 1.00 1.00 H new ATOM 77 N TYR A 109 13.326 -7.401 -2.407 1.00 1.00 N ATOM 78 CA TYR A 109 13.695 -8.164 -1.238 1.00 1.00 C ATOM 79 C TYR A 109 14.426 -9.432 -1.646 1.00 1.00 C ATOM 80 O TYR A 109 13.824 -10.411 -2.089 1.00 1.00 O ATOM 81 CB TYR A 109 12.458 -8.470 -0.400 1.00 1.00 C ATOM 82 CG TYR A 109 11.925 -7.273 0.368 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.626 -6.074 0.408 1.00 1.00 C ATOM 84 CD2 TYR A 109 10.728 -7.351 1.068 1.00 1.00 C ATOM 85 CE1 TYR A 109 12.149 -4.991 1.117 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.250 -6.273 1.785 1.00 1.00 C ATOM 87 CZ TYR A 109 10.961 -5.097 1.806 1.00 1.00 C ATOM 88 OH TYR A 109 10.486 -4.026 2.530 1.00 1.00 O ATOM 0 H TYR A 109 12.626 -7.854 -2.995 1.00 1.00 H new ATOM 0 HA TYR A 109 14.376 -7.575 -0.623 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.673 -8.849 -1.054 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.697 -9.266 0.306 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.561 -5.988 -0.126 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.162 -8.271 1.051 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.704 -4.065 1.132 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.320 -6.353 2.328 1.00 1.00 H new ATOM 0 HH TYR A 109 11.110 -3.274 2.450 1.00 1.00 H new ATOM 98 N THR A 110 15.742 -9.323 -1.645 1.00 1.00 N ATOM 99 CA THR A 110 16.631 -10.422 -1.976 1.00 1.00 C ATOM 100 C THR A 110 16.474 -11.569 -0.988 1.00 1.00 C ATOM 101 O THR A 110 16.400 -11.355 0.222 1.00 1.00 O ATOM 102 CB THR A 110 18.083 -9.920 -1.960 1.00 1.00 C ATOM 103 OG1 THR A 110 18.244 -8.884 -2.936 1.00 1.00 O ATOM 104 CG2 THR A 110 19.064 -11.048 -2.226 1.00 1.00 C ATOM 0 H THR A 110 16.230 -8.458 -1.411 1.00 1.00 H new ATOM 0 HA THR A 110 16.374 -10.791 -2.969 1.00 1.00 H new ATOM 0 HB THR A 110 18.297 -9.523 -0.967 1.00 1.00 H new ATOM 0 HG1 THR A 110 19.170 -8.564 -2.923 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.081 -10.657 -2.207 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.955 -11.814 -1.458 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.861 -11.484 -3.204 1.00 1.00 H new ATOM 112 N LEU A 111 16.413 -12.781 -1.513 1.00 1.00 N ATOM 113 CA LEU A 111 16.266 -13.958 -0.691 1.00 1.00 C ATOM 114 C LEU A 111 17.332 -14.980 -1.072 1.00 1.00 C ATOM 115 O LEU A 111 17.147 -15.766 -1.999 1.00 1.00 O ATOM 116 CB LEU A 111 14.857 -14.536 -0.871 1.00 1.00 C ATOM 117 CG LEU A 111 14.425 -15.555 0.176 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.234 -14.872 1.520 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.138 -16.235 -0.260 1.00 1.00 C ATOM 0 H LEU A 111 16.464 -12.971 -2.514 1.00 1.00 H new ATOM 0 HA LEU A 111 16.398 -13.699 0.359 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.143 -13.713 -0.867 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.799 -15.004 -1.854 1.00 1.00 H new ATOM 0 HG LEU A 111 15.203 -16.312 0.277 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.925 -15.609 2.262 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.173 -14.414 1.832 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.467 -14.103 1.431 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.837 -16.962 0.494 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.353 -15.488 -0.378 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.299 -16.744 -1.210 1.00 1.00 H new ATOM 131 N ASN A 112 18.503 -14.858 -0.458 1.00 1.00 N ATOM 132 CA ASN A 112 19.609 -15.771 -0.724 1.00 1.00 C ATOM 133 C ASN A 112 19.249 -17.160 -0.214 1.00 1.00 C ATOM 134 O ASN A 112 19.188 -17.401 0.992 1.00 1.00 O ATOM 135 CB ASN A 112 20.884 -15.274 -0.044 1.00 1.00 C ATOM 136 CG ASN A 112 21.212 -13.835 -0.395 1.00 1.00 C ATOM 137 OD1 ASN A 112 20.771 -12.906 0.277 1.00 1.00 O ATOM 138 ND2 ASN A 112 21.974 -13.636 -1.460 1.00 1.00 N ATOM 0 H ASN A 112 18.712 -14.134 0.229 1.00 1.00 H new ATOM 0 HA ASN A 112 19.788 -15.815 -1.798 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.773 -15.364 1.037 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.718 -15.913 -0.333 1.00 1.00 H new ATOM 0 HD21 ASN A 112 22.213 -12.686 -1.746 1.00 1.00 H new ATOM 0 HD22 ASN A 112 22.322 -14.432 -1.994 1.00 1.00 H new ATOM 145 N ILE A 113 18.918 -18.039 -1.133 1.00 1.00 N ATOM 146 CA ILE A 113 18.511 -19.384 -0.788 1.00 1.00 C ATOM 147 C ILE A 113 19.645 -20.358 -1.011 1.00 1.00 C ATOM 148 O ILE A 113 19.979 -20.684 -2.148 1.00 1.00 O ATOM 149 CB ILE A 113 17.281 -19.802 -1.615 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.136 -18.832 -1.345 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.864 -21.234 -1.296 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.190 -18.683 -2.507 1.00 1.00 C ATOM 0 H ILE A 113 18.923 -17.845 -2.134 1.00 1.00 H new ATOM 0 HA ILE A 113 18.244 -19.400 0.269 1.00 1.00 H new ATOM 0 HB ILE A 113 17.540 -19.766 -2.673 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.578 -19.174 -0.474 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.549 -17.855 -1.095 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.993 -21.501 -1.895 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.685 -21.912 -1.527 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.615 -21.313 -0.238 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.400 -17.979 -2.245 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.735 -18.311 -3.375 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.749 -19.651 -2.743 1.00 1.00 H new ATOM 164 N ARG A 114 20.329 -20.705 0.067 1.00 1.00 N ATOM 165 CA ARG A 114 21.395 -21.675 -0.017 1.00 1.00 C ATOM 166 C ARG A 114 20.797 -23.054 -0.269 1.00 1.00 C ATOM 167 O ARG A 114 19.888 -23.487 0.443 1.00 1.00 O ATOM 168 CB ARG A 114 22.222 -21.659 1.262 1.00 1.00 C ATOM 169 CG ARG A 114 23.681 -21.968 1.022 1.00 1.00 C ATOM 170 CD ARG A 114 24.488 -21.950 2.305 1.00 1.00 C ATOM 171 NE ARG A 114 24.800 -20.600 2.768 1.00 1.00 N ATOM 172 CZ ARG A 114 25.220 -20.333 4.002 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.408 -21.325 4.864 1.00 1.00 N ATOM 174 NH2 ARG A 114 25.481 -19.086 4.369 1.00 1.00 N ATOM 0 H ARG A 114 20.163 -20.330 1.001 1.00 1.00 H new ATOM 0 HA ARG A 114 22.059 -21.424 -0.844 1.00 1.00 H new ATOM 0 HB2 ARG A 114 22.136 -20.679 1.732 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.812 -22.386 1.963 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.771 -22.947 0.552 1.00 1.00 H new ATOM 0 HG3 ARG A 114 24.095 -21.240 0.324 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.934 -22.475 3.083 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.417 -22.498 2.150 1.00 1.00 H new ATOM 0 HE ARG A 114 24.691 -19.825 2.114 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.231 -22.288 4.580 1.00 1.00 H new ATOM 0 HH12 ARG A 114 25.730 -21.124 5.811 1.00 1.00 H new ATOM 0 HH21 ARG A 114 25.360 -18.323 3.703 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.803 -18.890 5.317 1.00 1.00 H new ATOM 188 N GLY A 115 21.288 -23.725 -1.297 1.00 1.00 N ATOM 189 CA GLY A 115 20.730 -25.005 -1.676 1.00 1.00 C ATOM 190 C GLY A 115 19.995 -24.939 -3.000 1.00 1.00 C ATOM 191 O GLY A 115 18.953 -24.298 -3.104 1.00 1.00 O ATOM 0 H GLY A 115 22.064 -23.406 -1.877 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.530 -25.743 -1.743 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.046 -25.346 -0.899 1.00 1.00 H new ATOM 195 N LYS A 116 20.544 -25.612 -4.004 1.00 1.00 N ATOM 196 CA LYS A 116 19.964 -25.637 -5.344 1.00 1.00 C ATOM 197 C LYS A 116 18.503 -26.083 -5.344 1.00 1.00 C ATOM 198 O LYS A 116 17.623 -25.330 -5.756 1.00 1.00 O ATOM 199 CB LYS A 116 20.783 -26.559 -6.242 1.00 1.00 C ATOM 200 CG LYS A 116 20.230 -26.693 -7.647 1.00 1.00 C ATOM 201 CD LYS A 116 21.311 -27.159 -8.593 1.00 1.00 C ATOM 202 CE LYS A 116 20.781 -27.383 -9.997 1.00 1.00 C ATOM 203 NZ LYS A 116 21.855 -27.830 -10.917 1.00 1.00 N ATOM 0 H LYS A 116 21.402 -26.155 -3.914 1.00 1.00 H new ATOM 0 HA LYS A 116 19.990 -24.616 -5.726 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.805 -26.183 -6.298 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.832 -27.547 -5.785 1.00 1.00 H new ATOM 0 HG2 LYS A 116 19.402 -27.401 -7.653 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.832 -25.735 -7.982 1.00 1.00 H new ATOM 0 HD2 LYS A 116 22.111 -26.419 -8.621 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.746 -28.085 -8.218 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.987 -28.129 -9.973 1.00 1.00 H new ATOM 0 HE3 LYS A 116 20.339 -26.460 -10.372 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 21.460 -27.974 -11.868 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 22.601 -27.106 -10.958 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 22.259 -28.724 -10.571 1.00 1.00 H new ATOM 217 N ARG A 117 18.256 -27.298 -4.861 1.00 1.00 N ATOM 218 CA ARG A 117 16.912 -27.874 -4.851 1.00 1.00 C ATOM 219 C ARG A 117 15.957 -26.980 -4.078 1.00 1.00 C ATOM 220 O ARG A 117 14.816 -26.737 -4.492 1.00 1.00 O ATOM 221 CB ARG A 117 16.956 -29.264 -4.217 1.00 1.00 C ATOM 222 CG ARG A 117 17.931 -30.204 -4.907 1.00 1.00 C ATOM 223 CD ARG A 117 17.452 -30.589 -6.297 1.00 1.00 C ATOM 224 NE ARG A 117 18.473 -31.305 -7.059 1.00 1.00 N ATOM 225 CZ ARG A 117 18.865 -32.552 -6.801 1.00 1.00 C ATOM 226 NH1 ARG A 117 18.357 -33.219 -5.772 1.00 1.00 N ATOM 227 NH2 ARG A 117 19.776 -33.133 -7.564 1.00 1.00 N ATOM 0 H ARG A 117 18.974 -27.907 -4.469 1.00 1.00 H new ATOM 0 HA ARG A 117 16.554 -27.956 -5.877 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.233 -29.169 -3.167 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.958 -29.701 -4.245 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.908 -29.727 -4.978 1.00 1.00 H new ATOM 0 HG3 ARG A 117 18.058 -31.103 -4.304 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.562 -31.212 -6.212 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.161 -29.690 -6.840 1.00 1.00 H new ATOM 0 HE ARG A 117 18.914 -30.818 -7.839 1.00 1.00 H new ATOM 0 HH11 ARG A 117 17.661 -32.777 -5.172 1.00 1.00 H new ATOM 0 HH12 ARG A 117 18.663 -34.173 -5.582 1.00 1.00 H new ATOM 0 HH21 ARG A 117 20.180 -32.626 -8.352 1.00 1.00 H new ATOM 0 HH22 ARG A 117 20.075 -34.088 -7.365 1.00 1.00 H new ATOM 241 N LYS A 118 16.456 -26.472 -2.964 1.00 1.00 N ATOM 242 CA LYS A 118 15.705 -25.581 -2.119 1.00 1.00 C ATOM 243 C LYS A 118 15.258 -24.368 -2.921 1.00 1.00 C ATOM 244 O LYS A 118 14.063 -24.105 -3.048 1.00 1.00 O ATOM 245 CB LYS A 118 16.599 -25.159 -0.964 1.00 1.00 C ATOM 246 CG LYS A 118 15.850 -24.800 0.293 1.00 1.00 C ATOM 247 CD LYS A 118 16.805 -24.590 1.443 1.00 1.00 C ATOM 248 CE LYS A 118 17.669 -25.818 1.684 1.00 1.00 C ATOM 249 NZ LYS A 118 18.674 -25.583 2.743 1.00 1.00 N ATOM 0 H LYS A 118 17.397 -26.671 -2.626 1.00 1.00 H new ATOM 0 HA LYS A 118 14.815 -26.078 -1.732 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.294 -25.969 -0.742 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.197 -24.302 -1.275 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.267 -23.894 0.128 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.144 -25.593 0.540 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.443 -23.731 1.235 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.242 -24.358 2.347 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.035 -26.659 1.965 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.174 -26.094 0.758 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 18.868 -26.475 3.242 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.553 -25.228 2.315 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.309 -24.881 3.418 1.00 1.00 H new ATOM 263 N PHE A 119 16.231 -23.707 -3.541 1.00 1.00 N ATOM 264 CA PHE A 119 15.981 -22.537 -4.367 1.00 1.00 C ATOM 265 C PHE A 119 14.969 -22.828 -5.464 1.00 1.00 C ATOM 266 O PHE A 119 14.084 -22.024 -5.691 1.00 1.00 O ATOM 267 CB PHE A 119 17.289 -22.055 -4.981 1.00 1.00 C ATOM 268 CG PHE A 119 17.127 -21.012 -6.049 1.00 1.00 C ATOM 269 CD1 PHE A 119 17.065 -19.669 -5.717 1.00 1.00 C ATOM 270 CD2 PHE A 119 17.066 -21.371 -7.389 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.947 -18.706 -6.696 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.950 -20.410 -8.371 1.00 1.00 C ATOM 273 CZ PHE A 119 16.889 -19.075 -8.026 1.00 1.00 C ATOM 0 H PHE A 119 17.215 -23.970 -3.483 1.00 1.00 H new ATOM 0 HA PHE A 119 15.563 -21.758 -3.729 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.921 -21.652 -4.189 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.815 -22.911 -5.403 1.00 1.00 H new ATOM 0 HD1 PHE A 119 17.110 -19.373 -4.679 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.110 -22.414 -7.665 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.900 -17.662 -6.423 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.907 -20.702 -9.410 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.796 -18.321 -8.794 1.00 1.00 H new ATOM 283 N GLU A 120 15.108 -23.969 -6.140 1.00 1.00 N ATOM 284 CA GLU A 120 14.196 -24.335 -7.228 1.00 1.00 C ATOM 285 C GLU A 120 12.738 -24.170 -6.804 1.00 1.00 C ATOM 286 O GLU A 120 11.938 -23.549 -7.511 1.00 1.00 O ATOM 287 CB GLU A 120 14.424 -25.786 -7.664 1.00 1.00 C ATOM 288 CG GLU A 120 15.840 -26.084 -8.127 1.00 1.00 C ATOM 289 CD GLU A 120 16.011 -27.524 -8.561 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.808 -28.427 -7.728 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.336 -27.762 -9.746 1.00 1.00 O ATOM 0 H GLU A 120 15.840 -24.655 -5.955 1.00 1.00 H new ATOM 0 HA GLU A 120 14.405 -23.666 -8.063 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.180 -26.446 -6.832 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.732 -26.023 -8.472 1.00 1.00 H new ATOM 0 HG2 GLU A 120 16.095 -25.424 -8.956 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.538 -25.865 -7.319 1.00 1.00 H new ATOM 298 N LYS A 121 12.426 -24.663 -5.613 1.00 1.00 N ATOM 299 CA LYS A 121 11.064 -24.609 -5.091 1.00 1.00 C ATOM 300 C LYS A 121 10.616 -23.162 -4.875 1.00 1.00 C ATOM 301 O LYS A 121 9.594 -22.717 -5.417 1.00 1.00 O ATOM 302 CB LYS A 121 11.003 -25.387 -3.782 1.00 1.00 C ATOM 303 CG LYS A 121 11.705 -26.729 -3.865 1.00 1.00 C ATOM 304 CD LYS A 121 11.822 -27.399 -2.511 1.00 1.00 C ATOM 305 CE LYS A 121 12.732 -28.605 -2.587 1.00 1.00 C ATOM 306 NZ LYS A 121 12.588 -29.494 -1.398 1.00 1.00 N ATOM 0 H LYS A 121 13.099 -25.106 -4.987 1.00 1.00 H new ATOM 0 HA LYS A 121 10.386 -25.059 -5.817 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.457 -24.792 -2.989 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.960 -25.544 -3.505 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.158 -27.382 -4.545 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.700 -26.591 -4.287 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.211 -26.689 -1.781 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.835 -27.704 -2.164 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.508 -29.171 -3.491 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.767 -28.273 -2.667 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.321 -30.231 -1.425 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.694 -28.932 -0.529 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.648 -29.940 -1.410 1.00 1.00 H new ATOM 320 N VAL A 122 11.381 -22.444 -4.062 1.00 1.00 N ATOM 321 CA VAL A 122 11.091 -21.030 -3.764 1.00 1.00 C ATOM 322 C VAL A 122 11.135 -20.139 -5.011 1.00 1.00 C ATOM 323 O VAL A 122 10.317 -19.232 -5.158 1.00 1.00 O ATOM 324 CB VAL A 122 12.062 -20.433 -2.727 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.314 -19.966 -1.496 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.121 -21.428 -2.325 1.00 1.00 C ATOM 0 H VAL A 122 12.209 -22.810 -3.593 1.00 1.00 H new ATOM 0 HA VAL A 122 10.079 -21.041 -3.359 1.00 1.00 H new ATOM 0 HB VAL A 122 12.549 -19.579 -3.197 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.020 -19.548 -0.778 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.589 -19.202 -1.778 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.794 -20.811 -1.044 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.788 -20.973 -1.593 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.647 -22.307 -1.888 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.694 -21.724 -3.204 1.00 1.00 H new ATOM 336 N LYS A 123 12.132 -20.346 -5.867 1.00 1.00 N ATOM 337 CA LYS A 123 12.283 -19.571 -7.087 1.00 1.00 C ATOM 338 C LYS A 123 11.028 -19.617 -7.936 1.00 1.00 C ATOM 339 O LYS A 123 10.620 -18.599 -8.491 1.00 1.00 O ATOM 340 CB LYS A 123 13.519 -20.053 -7.855 1.00 1.00 C ATOM 341 CG LYS A 123 13.390 -20.068 -9.365 1.00 1.00 C ATOM 342 CD LYS A 123 13.067 -21.466 -9.848 1.00 1.00 C ATOM 343 CE LYS A 123 13.610 -21.719 -11.240 1.00 1.00 C ATOM 344 NZ LYS A 123 12.793 -21.076 -12.307 1.00 1.00 N ATOM 0 H LYS A 123 12.854 -21.054 -5.732 1.00 1.00 H new ATOM 0 HA LYS A 123 12.433 -18.524 -6.823 1.00 1.00 H new ATOM 0 HB2 LYS A 123 14.362 -19.416 -7.587 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.762 -21.061 -7.519 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.607 -19.377 -9.677 1.00 1.00 H new ATOM 0 HG3 LYS A 123 14.319 -19.724 -9.820 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.487 -22.196 -9.156 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.987 -21.610 -9.847 1.00 1.00 H new ATOM 0 HE2 LYS A 123 14.633 -21.347 -11.299 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.651 -22.793 -11.419 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 13.394 -20.876 -13.132 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 12.022 -21.716 -12.587 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 12.391 -20.186 -11.948 1.00 1.00 H new ATOM 358 N GLU A 124 10.367 -20.758 -7.983 1.00 1.00 N ATOM 359 CA GLU A 124 9.144 -20.835 -8.753 1.00 1.00 C ATOM 360 C GLU A 124 8.014 -20.159 -7.991 1.00 1.00 C ATOM 361 O GLU A 124 7.104 -19.587 -8.591 1.00 1.00 O ATOM 362 CB GLU A 124 8.757 -22.266 -9.104 1.00 1.00 C ATOM 363 CG GLU A 124 7.809 -22.299 -10.285 1.00 1.00 C ATOM 364 CD GLU A 124 7.277 -23.674 -10.613 1.00 1.00 C ATOM 365 OE1 GLU A 124 8.083 -24.615 -10.793 1.00 1.00 O ATOM 366 OE2 GLU A 124 6.042 -23.822 -10.704 1.00 1.00 O ATOM 0 H GLU A 124 10.646 -21.619 -7.512 1.00 1.00 H new ATOM 0 HA GLU A 124 9.322 -20.316 -9.695 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.653 -22.842 -9.336 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.287 -22.741 -8.243 1.00 1.00 H new ATOM 0 HG2 GLU A 124 6.969 -21.636 -10.081 1.00 1.00 H new ATOM 0 HG3 GLU A 124 8.323 -21.902 -11.160 1.00 1.00 H new ATOM 373 N TYR A 125 8.120 -20.161 -6.666 1.00 1.00 N ATOM 374 CA TYR A 125 7.126 -19.509 -5.823 1.00 1.00 C ATOM 375 C TYR A 125 7.156 -18.005 -6.051 1.00 1.00 C ATOM 376 O TYR A 125 6.114 -17.371 -6.197 1.00 1.00 O ATOM 377 CB TYR A 125 7.375 -19.815 -4.339 1.00 1.00 C ATOM 378 CG TYR A 125 6.293 -19.295 -3.403 1.00 1.00 C ATOM 379 CD1 TYR A 125 5.026 -18.979 -3.876 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.534 -19.139 -2.046 1.00 1.00 C ATOM 381 CE1 TYR A 125 4.034 -18.524 -3.033 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.543 -18.689 -1.191 1.00 1.00 C ATOM 383 CZ TYR A 125 4.294 -18.382 -1.691 1.00 1.00 C ATOM 384 OH TYR A 125 3.301 -17.943 -0.841 1.00 1.00 O ATOM 0 H TYR A 125 8.882 -20.606 -6.155 1.00 1.00 H new ATOM 0 HA TYR A 125 6.144 -19.897 -6.094 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.461 -20.894 -4.212 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.331 -19.382 -4.046 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.813 -19.092 -4.929 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.511 -19.373 -1.650 1.00 1.00 H new ATOM 0 HE1 TYR A 125 3.058 -18.280 -3.425 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.747 -18.579 -0.136 1.00 1.00 H new ATOM 0 HH TYR A 125 2.691 -18.684 -0.640 1.00 1.00 H new ATOM 394 N LYS A 126 8.353 -17.437 -6.097 1.00 1.00 N ATOM 395 CA LYS A 126 8.491 -16.009 -6.308 1.00 1.00 C ATOM 396 C LYS A 126 7.983 -15.639 -7.699 1.00 1.00 C ATOM 397 O LYS A 126 7.365 -14.594 -7.878 1.00 1.00 O ATOM 398 CB LYS A 126 9.944 -15.565 -6.098 1.00 1.00 C ATOM 399 CG LYS A 126 10.878 -15.846 -7.261 1.00 1.00 C ATOM 400 CD LYS A 126 10.936 -14.673 -8.225 1.00 1.00 C ATOM 401 CE LYS A 126 11.312 -13.398 -7.497 1.00 1.00 C ATOM 402 NZ LYS A 126 11.347 -12.226 -8.403 1.00 1.00 N ATOM 0 H LYS A 126 9.234 -17.941 -5.992 1.00 1.00 H new ATOM 0 HA LYS A 126 7.884 -15.480 -5.573 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.954 -14.494 -5.894 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.335 -16.062 -5.210 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.878 -16.057 -6.883 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.543 -16.738 -7.791 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.664 -14.877 -9.010 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.969 -14.548 -8.712 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.596 -13.214 -6.696 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.289 -13.523 -7.029 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.738 -11.407 -7.896 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 11.945 -12.441 -9.226 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.382 -12.007 -8.724 1.00 1.00 H new ATOM 416 N GLU A 127 8.203 -16.528 -8.671 1.00 1.00 N ATOM 417 CA GLU A 127 7.721 -16.308 -10.030 1.00 1.00 C ATOM 418 C GLU A 127 6.205 -16.344 -10.038 1.00 1.00 C ATOM 419 O GLU A 127 5.547 -15.497 -10.636 1.00 1.00 O ATOM 420 CB GLU A 127 8.245 -17.380 -10.985 1.00 1.00 C ATOM 421 CG GLU A 127 9.734 -17.311 -11.267 1.00 1.00 C ATOM 422 CD GLU A 127 10.162 -18.378 -12.250 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.728 -18.333 -13.419 1.00 1.00 O ATOM 424 OE2 GLU A 127 10.958 -19.258 -11.859 1.00 1.00 O ATOM 0 H GLU A 127 8.710 -17.403 -8.539 1.00 1.00 H new ATOM 0 HA GLU A 127 8.083 -15.336 -10.365 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.014 -18.361 -10.569 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.707 -17.299 -11.929 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.985 -16.327 -11.664 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.288 -17.430 -10.336 1.00 1.00 H new ATOM 431 N ALA A 128 5.666 -17.362 -9.390 1.00 1.00 N ATOM 432 CA ALA A 128 4.244 -17.542 -9.278 1.00 1.00 C ATOM 433 C ALA A 128 3.588 -16.356 -8.563 1.00 1.00 C ATOM 434 O ALA A 128 2.517 -15.904 -8.960 1.00 1.00 O ATOM 435 CB ALA A 128 3.982 -18.856 -8.565 1.00 1.00 C ATOM 0 H ALA A 128 6.213 -18.087 -8.927 1.00 1.00 H new ATOM 0 HA ALA A 128 3.795 -17.581 -10.270 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.907 -19.011 -8.470 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.417 -19.674 -9.139 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.433 -18.828 -7.573 1.00 1.00 H new ATOM 441 N LEU A 129 4.248 -15.838 -7.531 1.00 1.00 N ATOM 442 CA LEU A 129 3.747 -14.671 -6.809 1.00 1.00 C ATOM 443 C LEU A 129 3.835 -13.429 -7.683 1.00 1.00 C ATOM 444 O LEU A 129 2.917 -12.607 -7.699 1.00 1.00 O ATOM 445 CB LEU A 129 4.537 -14.424 -5.526 1.00 1.00 C ATOM 446 CG LEU A 129 4.360 -15.458 -4.415 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.310 -15.161 -3.277 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.936 -15.464 -3.897 1.00 1.00 C ATOM 0 H LEU A 129 5.130 -16.207 -7.176 1.00 1.00 H new ATOM 0 HA LEU A 129 2.708 -14.874 -6.550 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.596 -14.372 -5.780 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.255 -13.447 -5.133 1.00 1.00 H new ATOM 0 HG LEU A 129 4.581 -16.441 -4.831 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.177 -15.903 -2.489 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.337 -15.198 -3.641 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.102 -14.168 -2.879 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.839 -16.209 -3.107 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.689 -14.480 -3.499 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.254 -15.708 -4.711 1.00 1.00 H new ATOM 460 N ASP A 130 4.957 -13.280 -8.376 1.00 1.00 N ATOM 461 CA ASP A 130 5.159 -12.143 -9.270 1.00 1.00 C ATOM 462 C ASP A 130 4.128 -12.171 -10.386 1.00 1.00 C ATOM 463 O ASP A 130 3.634 -11.133 -10.814 1.00 1.00 O ATOM 464 CB ASP A 130 6.580 -12.131 -9.855 1.00 1.00 C ATOM 465 CG ASP A 130 7.541 -11.282 -9.040 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.168 -10.139 -8.695 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.678 -11.741 -8.760 1.00 1.00 O ATOM 0 H ASP A 130 5.741 -13.931 -8.337 1.00 1.00 H new ATOM 0 HA ASP A 130 5.034 -11.230 -8.688 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.957 -13.153 -9.905 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.545 -11.754 -10.877 1.00 1.00 H new ATOM 472 N LEU A 131 3.773 -13.377 -10.808 1.00 1.00 N ATOM 473 CA LEU A 131 2.755 -13.573 -11.828 1.00 1.00 C ATOM 474 C LEU A 131 1.366 -13.307 -11.247 1.00 1.00 C ATOM 475 O LEU A 131 0.510 -12.727 -11.916 1.00 1.00 O ATOM 476 CB LEU A 131 2.844 -14.999 -12.378 1.00 1.00 C ATOM 477 CG LEU A 131 3.200 -15.110 -13.863 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.089 -14.532 -14.713 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.525 -14.412 -14.160 1.00 1.00 C ATOM 0 H LEU A 131 4.181 -14.242 -10.454 1.00 1.00 H new ATOM 0 HA LEU A 131 2.925 -12.870 -12.643 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.589 -15.547 -11.801 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.887 -15.494 -12.213 1.00 1.00 H new ATOM 0 HG LEU A 131 3.314 -16.165 -14.111 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.355 -14.617 -15.767 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.165 -15.080 -14.526 1.00 1.00 H new ATOM 0 HD13 LEU A 131 1.945 -13.482 -14.459 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.755 -14.505 -15.221 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.448 -13.357 -13.897 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.319 -14.875 -13.574 1.00 1.00 H new ATOM 491 N LEU A 132 1.143 -13.735 -9.996 1.00 1.00 N ATOM 492 CA LEU A 132 -0.121 -13.462 -9.302 1.00 1.00 C ATOM 493 C LEU A 132 -0.365 -11.962 -9.237 1.00 1.00 C ATOM 494 O LEU A 132 -1.500 -11.497 -9.280 1.00 1.00 O ATOM 495 CB LEU A 132 -0.117 -14.014 -7.864 1.00 1.00 C ATOM 496 CG LEU A 132 -0.478 -15.497 -7.683 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.903 -15.760 -6.246 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.582 -15.901 -8.643 1.00 1.00 C ATOM 0 H LEU A 132 1.818 -14.268 -9.448 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.910 -13.958 -9.867 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.875 -13.853 -7.443 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.814 -13.421 -7.272 1.00 1.00 H new ATOM 0 HG LEU A 132 0.404 -16.098 -7.905 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.157 -16.814 -6.129 1.00 1.00 H new ATOM 0 HD12 LEU A 132 -0.084 -15.507 -5.572 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.773 -15.149 -6.006 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -1.822 -16.954 -8.498 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.469 -15.297 -8.452 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.248 -15.742 -9.669 1.00 1.00 H new ATOM 510 N ASP A 133 0.724 -11.222 -9.119 1.00 1.00 N ATOM 511 CA ASP A 133 0.686 -9.771 -9.040 1.00 1.00 C ATOM 512 C ASP A 133 0.902 -9.163 -10.427 1.00 1.00 C ATOM 513 O ASP A 133 1.143 -7.968 -10.562 1.00 1.00 O ATOM 514 CB ASP A 133 1.767 -9.302 -8.041 1.00 1.00 C ATOM 515 CG ASP A 133 1.904 -7.797 -7.904 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.871 -7.105 -7.847 1.00 1.00 O ATOM 517 OD2 ASP A 133 3.056 -7.309 -7.815 1.00 1.00 O ATOM 0 H ASP A 133 1.665 -11.613 -9.075 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.289 -9.437 -8.686 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.541 -9.722 -7.061 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.728 -9.713 -8.350 1.00 1.00 H new ATOM 522 N TYR A 134 0.741 -9.969 -11.473 1.00 1.00 N ATOM 523 CA TYR A 134 0.979 -9.480 -12.813 1.00 1.00 C ATOM 524 C TYR A 134 -0.237 -9.663 -13.714 1.00 1.00 C ATOM 525 O TYR A 134 -0.736 -8.690 -14.281 1.00 1.00 O ATOM 526 CB TYR A 134 2.201 -10.157 -13.442 1.00 1.00 C ATOM 527 CG TYR A 134 2.441 -9.701 -14.854 1.00 1.00 C ATOM 528 CD1 TYR A 134 3.084 -8.494 -15.121 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.976 -10.447 -15.931 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.246 -8.051 -16.410 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.153 -10.013 -17.214 1.00 1.00 C ATOM 532 CZ TYR A 134 2.779 -8.813 -17.453 1.00 1.00 C ATOM 533 OH TYR A 134 2.910 -8.364 -18.742 1.00 1.00 O ATOM 0 H TYR A 134 0.452 -10.945 -11.414 1.00 1.00 H new ATOM 0 HA TYR A 134 1.174 -8.411 -12.724 1.00 1.00 H new ATOM 0 HB2 TYR A 134 3.083 -9.943 -12.838 1.00 1.00 H new ATOM 0 HB3 TYR A 134 2.061 -11.238 -13.430 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.460 -7.899 -14.302 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.468 -11.383 -15.751 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.738 -7.109 -16.603 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.801 -10.613 -18.040 1.00 1.00 H new ATOM 0 HH TYR A 134 2.632 -9.069 -19.364 1.00 1.00 H new ATOM 543 N VAL A 135 -0.708 -10.898 -13.879 1.00 1.00 N ATOM 544 CA VAL A 135 -1.807 -11.140 -14.780 1.00 1.00 C ATOM 545 C VAL A 135 -3.140 -10.703 -14.188 1.00 1.00 C ATOM 546 O VAL A 135 -3.308 -10.643 -12.968 1.00 1.00 O ATOM 547 CB VAL A 135 -1.847 -12.609 -15.211 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.847 -12.842 -16.329 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.538 -13.528 -14.049 1.00 1.00 C ATOM 0 H VAL A 135 -0.346 -11.726 -13.405 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.638 -10.529 -15.667 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.853 -12.834 -15.565 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.878 -13.888 -16.633 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.099 -12.209 -17.180 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.155 -12.596 -15.978 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.574 -14.564 -14.385 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.543 -13.306 -13.664 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.275 -13.377 -13.260 1.00 1.00 H new ATOM 559 N GLN A 136 -4.067 -10.366 -15.080 1.00 1.00 N ATOM 560 CA GLN A 136 -5.380 -9.844 -14.708 1.00 1.00 C ATOM 561 C GLN A 136 -6.090 -10.749 -13.709 1.00 1.00 C ATOM 562 O GLN A 136 -6.014 -11.973 -13.808 1.00 1.00 O ATOM 563 CB GLN A 136 -6.261 -9.697 -15.954 1.00 1.00 C ATOM 564 CG GLN A 136 -5.536 -9.133 -17.163 1.00 1.00 C ATOM 565 CD GLN A 136 -6.438 -9.001 -18.376 1.00 1.00 C ATOM 566 OE1 GLN A 136 -6.557 -9.922 -19.184 1.00 1.00 O ATOM 567 NE2 GLN A 136 -7.094 -7.859 -18.508 1.00 1.00 N ATOM 0 H GLN A 136 -3.928 -10.448 -16.087 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.219 -8.873 -14.241 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.672 -10.673 -16.213 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.105 -9.049 -15.715 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -5.126 -8.155 -16.912 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.693 -9.778 -17.410 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -6.971 -7.117 -17.819 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -7.723 -7.721 -19.299 1.00 1.00 H new ATOM 576 N PRO A 137 -6.847 -10.155 -12.777 1.00 1.00 N ATOM 577 CA PRO A 137 -7.618 -10.908 -11.788 1.00 1.00 C ATOM 578 C PRO A 137 -8.657 -11.790 -12.461 1.00 1.00 C ATOM 579 O PRO A 137 -9.060 -12.824 -11.925 1.00 1.00 O ATOM 580 CB PRO A 137 -8.299 -9.825 -10.946 1.00 1.00 C ATOM 581 CG PRO A 137 -8.232 -8.580 -11.764 1.00 1.00 C ATOM 582 CD PRO A 137 -6.998 -8.701 -12.611 1.00 1.00 C ATOM 0 HA PRO A 137 -6.992 -11.576 -11.196 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.332 -10.093 -10.724 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.791 -9.694 -9.991 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.121 -8.474 -12.385 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.181 -7.697 -11.126 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.116 -8.196 -13.570 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.129 -8.259 -12.123 1.00 1.00 H new ATOM 590 N ASP A 138 -9.052 -11.391 -13.662 1.00 1.00 N ATOM 591 CA ASP A 138 -10.026 -12.136 -14.438 1.00 1.00 C ATOM 592 C ASP A 138 -9.454 -13.475 -14.870 1.00 1.00 C ATOM 593 O ASP A 138 -10.166 -14.478 -14.896 1.00 1.00 O ATOM 594 CB ASP A 138 -10.460 -11.355 -15.677 1.00 1.00 C ATOM 595 CG ASP A 138 -11.059 -10.009 -15.340 1.00 1.00 C ATOM 596 OD1 ASP A 138 -10.293 -9.039 -15.185 1.00 1.00 O ATOM 597 OD2 ASP A 138 -12.300 -9.914 -15.236 1.00 1.00 O ATOM 0 H ASP A 138 -8.708 -10.548 -14.121 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.895 -12.299 -13.800 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.599 -11.211 -16.330 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.189 -11.943 -16.235 1.00 1.00 H new ATOM 602 N VAL A 139 -8.154 -13.505 -15.168 1.00 1.00 N ATOM 603 CA VAL A 139 -7.524 -14.741 -15.600 1.00 1.00 C ATOM 604 C VAL A 139 -7.434 -15.710 -14.434 1.00 1.00 C ATOM 605 O VAL A 139 -7.313 -16.906 -14.631 1.00 1.00 O ATOM 606 CB VAL A 139 -6.108 -14.550 -16.195 1.00 1.00 C ATOM 607 CG1 VAL A 139 -6.024 -13.358 -17.115 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.042 -14.495 -15.117 1.00 1.00 C ATOM 0 H VAL A 139 -7.531 -12.699 -15.118 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.156 -15.134 -16.396 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.912 -15.433 -16.804 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -5.010 -13.270 -17.505 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.721 -13.488 -17.943 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.280 -12.454 -16.563 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.064 -14.360 -15.579 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.245 -13.660 -14.447 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.050 -15.426 -14.550 1.00 1.00 H new ATOM 618 N LYS A 140 -7.469 -15.174 -13.219 1.00 1.00 N ATOM 619 CA LYS A 140 -7.425 -15.997 -12.019 1.00 1.00 C ATOM 620 C LYS A 140 -8.758 -16.702 -11.843 1.00 1.00 C ATOM 621 O LYS A 140 -8.827 -17.794 -11.292 1.00 1.00 O ATOM 622 CB LYS A 140 -7.097 -15.154 -10.783 1.00 1.00 C ATOM 623 CG LYS A 140 -5.799 -14.378 -10.914 1.00 1.00 C ATOM 624 CD LYS A 140 -5.356 -13.756 -9.598 1.00 1.00 C ATOM 625 CE LYS A 140 -4.891 -14.809 -8.601 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.026 -15.460 -7.879 1.00 1.00 N ATOM 0 H LYS A 140 -7.528 -14.171 -13.040 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.634 -16.739 -12.131 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.913 -14.455 -10.601 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.036 -15.807 -9.912 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.017 -15.044 -11.279 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.923 -13.593 -11.660 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.547 -13.050 -9.784 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.182 -13.189 -9.168 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.315 -15.571 -9.126 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.222 -14.346 -7.876 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.751 -15.643 -6.893 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.855 -14.832 -7.896 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.264 -16.359 -8.345 1.00 1.00 H new ATOM 640 N LYS A 141 -9.810 -16.066 -12.344 1.00 1.00 N ATOM 641 CA LYS A 141 -11.149 -16.639 -12.323 1.00 1.00 C ATOM 642 C LYS A 141 -11.258 -17.668 -13.435 1.00 1.00 C ATOM 643 O LYS A 141 -11.839 -18.740 -13.269 1.00 1.00 O ATOM 644 CB LYS A 141 -12.193 -15.541 -12.522 1.00 1.00 C ATOM 645 CG LYS A 141 -12.034 -14.381 -11.557 1.00 1.00 C ATOM 646 CD LYS A 141 -12.897 -13.202 -11.958 1.00 1.00 C ATOM 647 CE LYS A 141 -12.639 -12.006 -11.060 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.032 -12.266 -9.645 1.00 1.00 N ATOM 0 H LYS A 141 -9.759 -15.143 -12.774 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.330 -17.116 -11.360 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.127 -15.167 -13.544 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.188 -15.970 -12.404 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.302 -14.704 -10.551 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -10.989 -14.074 -11.525 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.692 -12.933 -12.994 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -13.949 -13.482 -11.903 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -11.581 -11.746 -11.099 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -13.192 -11.146 -11.436 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -12.966 -11.384 -9.099 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -14.010 -12.619 -9.616 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -12.395 -12.977 -9.233 1.00 1.00 H new ATOM 662 N ALA A 142 -10.693 -17.317 -14.582 1.00 1.00 N ATOM 663 CA ALA A 142 -10.652 -18.225 -15.717 1.00 1.00 C ATOM 664 C ALA A 142 -9.744 -19.411 -15.411 1.00 1.00 C ATOM 665 O ALA A 142 -10.063 -20.544 -15.751 1.00 1.00 O ATOM 666 CB ALA A 142 -10.188 -17.501 -16.962 1.00 1.00 C ATOM 0 H ALA A 142 -10.257 -16.410 -14.750 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.659 -18.600 -15.900 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.164 -18.197 -17.800 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -10.876 -16.686 -17.187 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.189 -17.097 -16.797 1.00 1.00 H new ATOM 672 N CYS A 143 -8.606 -19.140 -14.783 1.00 1.00 N ATOM 673 CA CYS A 143 -7.704 -20.191 -14.337 1.00 1.00 C ATOM 674 C CYS A 143 -8.410 -21.034 -13.302 1.00 1.00 C ATOM 675 O CYS A 143 -8.303 -22.263 -13.299 1.00 1.00 O ATOM 676 CB CYS A 143 -6.436 -19.594 -13.740 1.00 1.00 C ATOM 677 SG CYS A 143 -5.348 -20.804 -12.954 1.00 1.00 S ATOM 0 H CYS A 143 -8.286 -18.195 -14.571 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.421 -20.807 -15.191 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -5.883 -19.082 -14.527 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.714 -18.840 -13.004 1.00 1.00 H new ATOM 0 HG CYS A 143 -4.128 -20.621 -13.364 1.00 1.00 H new ATOM 683 N CYS A 144 -9.158 -20.349 -12.442 1.00 1.00 N ATOM 684 CA CYS A 144 -9.959 -21.007 -11.429 1.00 1.00 C ATOM 685 C CYS A 144 -10.854 -22.077 -12.056 1.00 1.00 C ATOM 686 O CYS A 144 -11.080 -23.133 -11.470 1.00 1.00 O ATOM 687 CB CYS A 144 -10.812 -19.990 -10.666 1.00 1.00 C ATOM 688 SG CYS A 144 -11.835 -20.708 -9.357 1.00 1.00 S ATOM 0 H CYS A 144 -9.222 -19.331 -12.431 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.280 -21.489 -10.726 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.155 -19.239 -10.227 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.459 -19.472 -11.374 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.515 -19.767 -8.772 1.00 1.00 H new ATOM 694 N GLN A 145 -11.335 -21.813 -13.266 1.00 1.00 N ATOM 695 CA GLN A 145 -12.187 -22.763 -13.965 1.00 1.00 C ATOM 696 C GLN A 145 -11.439 -23.435 -15.116 1.00 1.00 C ATOM 697 O GLN A 145 -12.047 -24.065 -15.982 1.00 1.00 O ATOM 698 CB GLN A 145 -13.449 -22.062 -14.485 1.00 1.00 C ATOM 699 CG GLN A 145 -13.166 -20.924 -15.459 1.00 1.00 C ATOM 700 CD GLN A 145 -14.418 -20.182 -15.885 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.059 -20.536 -16.873 1.00 1.00 O ATOM 702 NE2 GLN A 145 -14.769 -19.142 -15.146 1.00 1.00 N ATOM 0 H GLN A 145 -11.149 -20.952 -13.780 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.479 -23.539 -13.257 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.085 -22.798 -14.976 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.011 -21.670 -13.637 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.474 -20.221 -14.996 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.670 -21.325 -16.343 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.210 -18.881 -14.334 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -15.599 -18.601 -15.388 1.00 1.00 H new ATOM 711 N ARG A 146 -10.122 -23.286 -15.128 1.00 1.00 N ATOM 712 CA ARG A 146 -9.291 -23.901 -16.144 1.00 1.00 C ATOM 713 C ARG A 146 -8.566 -25.091 -15.543 1.00 1.00 C ATOM 714 O ARG A 146 -8.744 -26.229 -15.982 1.00 1.00 O ATOM 715 CB ARG A 146 -8.298 -22.886 -16.709 1.00 1.00 C ATOM 716 CG ARG A 146 -7.675 -23.304 -18.035 1.00 1.00 C ATOM 717 CD ARG A 146 -6.388 -24.065 -17.838 1.00 1.00 C ATOM 718 NE ARG A 146 -6.598 -25.506 -17.706 1.00 1.00 N ATOM 719 CZ ARG A 146 -5.614 -26.397 -17.634 1.00 1.00 C ATOM 720 NH1 ARG A 146 -4.357 -26.021 -17.824 1.00 1.00 N ATOM 721 NH2 ARG A 146 -5.893 -27.666 -17.372 1.00 1.00 N ATOM 0 H ARG A 146 -9.606 -22.739 -14.438 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.918 -24.245 -16.967 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.806 -21.931 -16.843 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.504 -22.725 -15.980 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.381 -23.923 -18.589 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.484 -22.418 -18.641 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.725 -23.875 -18.682 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.883 -23.693 -16.946 1.00 1.00 H new ATOM 0 HE ARG A 146 -7.558 -25.848 -17.667 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -4.142 -25.045 -18.026 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -3.605 -26.708 -17.768 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -6.860 -27.956 -17.226 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -5.141 -28.353 -17.316 1.00 1.00 H new ATOM 735 N ASN A 147 -7.778 -24.824 -14.514 1.00 1.00 N ATOM 736 CA ASN A 147 -6.988 -25.857 -13.865 1.00 1.00 C ATOM 737 C ASN A 147 -6.941 -25.691 -12.353 1.00 1.00 C ATOM 738 O ASN A 147 -6.107 -26.306 -11.692 1.00 1.00 O ATOM 739 CB ASN A 147 -5.558 -25.823 -14.404 1.00 1.00 C ATOM 740 CG ASN A 147 -4.919 -24.445 -14.293 1.00 1.00 C ATOM 741 OD1 ASN A 147 -4.945 -23.662 -15.241 1.00 1.00 O ATOM 742 ND2 ASN A 147 -4.362 -24.127 -13.139 1.00 1.00 N ATOM 0 H ASN A 147 -7.668 -23.895 -14.108 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.467 -26.811 -14.085 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -4.951 -26.545 -13.858 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.561 -26.134 -15.449 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -3.936 -23.209 -13.014 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -4.357 -24.800 -12.372 1.00 1.00 H new ATOM 749 N GLN A 148 -7.853 -24.922 -11.790 1.00 1.00 N ATOM 750 CA GLN A 148 -7.797 -24.660 -10.359 1.00 1.00 C ATOM 751 C GLN A 148 -8.935 -25.336 -9.622 1.00 1.00 C ATOM 752 O GLN A 148 -9.880 -25.847 -10.224 1.00 1.00 O ATOM 753 CB GLN A 148 -7.871 -23.163 -10.085 1.00 1.00 C ATOM 754 CG GLN A 148 -7.153 -22.711 -8.820 1.00 1.00 C ATOM 755 CD GLN A 148 -7.525 -21.298 -8.410 1.00 1.00 C ATOM 756 OE1 GLN A 148 -6.892 -20.327 -8.820 1.00 1.00 O ATOM 757 NE2 GLN A 148 -8.556 -21.175 -7.585 1.00 1.00 N ATOM 0 H GLN A 148 -8.625 -24.476 -12.284 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.849 -25.063 -10.001 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.448 -22.630 -10.937 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.919 -22.872 -10.015 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.392 -23.396 -8.007 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.076 -22.768 -8.978 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -9.056 -22.005 -7.267 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -8.849 -20.250 -7.269 1.00 1.00 H new ATOM 766 N ILE A 149 -8.793 -25.375 -8.308 1.00 1.00 N ATOM 767 CA ILE A 149 -9.805 -25.895 -7.422 1.00 1.00 C ATOM 768 C ILE A 149 -9.847 -25.011 -6.190 1.00 1.00 C ATOM 769 O ILE A 149 -8.745 -24.653 -5.705 1.00 1.00 O ATOM 770 CB ILE A 149 -9.522 -27.340 -6.986 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.972 -28.148 -8.153 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.797 -27.975 -6.458 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.574 -29.553 -7.778 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.951 -24.667 -5.733 1.00 1.00 O ATOM 0 H ILE A 149 -7.958 -25.041 -7.826 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.756 -25.898 -7.955 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.775 -27.331 -6.193 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.723 -28.190 -8.941 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -8.105 -27.631 -8.566 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.592 -29.000 -6.150 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.161 -27.405 -5.603 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.554 -27.976 -7.242 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -8.191 -30.070 -8.658 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.800 -29.520 -7.011 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.443 -30.087 -7.393 1.00 1.00 H new TER 786 ILE A 149 ATOM 787 N SER B 203 25.912 -31.850 -3.907 1.00 1.00 N ATOM 788 CA SER B 203 25.922 -30.505 -3.312 1.00 1.00 C ATOM 789 C SER B 203 24.759 -29.686 -3.859 1.00 1.00 C ATOM 790 O SER B 203 24.824 -29.146 -4.964 1.00 1.00 O ATOM 791 CB SER B 203 27.251 -29.821 -3.619 1.00 1.00 C ATOM 792 OG SER B 203 28.341 -30.657 -3.258 1.00 1.00 O ATOM 0 HA SER B 203 25.809 -30.585 -2.231 1.00 1.00 H new ATOM 0 HB2 SER B 203 27.306 -29.582 -4.681 1.00 1.00 H new ATOM 0 HB3 SER B 203 27.314 -28.878 -3.076 1.00 1.00 H new ATOM 0 HG SER B 203 28.137 -31.584 -3.502 1.00 1.00 H new ATOM 800 N ASP B 204 23.674 -29.656 -3.103 1.00 1.00 N ATOM 801 CA ASP B 204 22.466 -28.958 -3.515 1.00 1.00 C ATOM 802 C ASP B 204 21.736 -28.383 -2.311 1.00 1.00 C ATOM 803 O ASP B 204 20.563 -28.025 -2.398 1.00 1.00 O ATOM 804 CB ASP B 204 21.546 -29.898 -4.307 1.00 1.00 C ATOM 805 CG ASP B 204 21.367 -31.254 -3.645 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.354 -32.019 -3.586 1.00 1.00 O ATOM 807 OD2 ASP B 204 20.249 -31.562 -3.194 1.00 1.00 O ATOM 0 H ASP B 204 23.605 -30.111 -2.193 1.00 1.00 H new ATOM 0 HA ASP B 204 22.754 -28.130 -4.163 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.570 -29.427 -4.426 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.955 -30.040 -5.307 1.00 1.00 H new ATOM 812 N GLY B 205 22.455 -28.234 -1.208 1.00 1.00 N ATOM 813 CA GLY B 205 21.884 -27.641 -0.017 1.00 1.00 C ATOM 814 C GLY B 205 22.711 -26.469 0.478 1.00 1.00 C ATOM 815 O GLY B 205 22.316 -25.772 1.409 1.00 1.00 O ATOM 0 H GLY B 205 23.431 -28.516 -1.117 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.868 -27.306 -0.228 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.815 -28.395 0.767 1.00 1.00 H new ATOM 819 N ASP B 206 23.837 -26.210 -0.190 1.00 1.00 N ATOM 820 CA ASP B 206 24.734 -25.131 0.226 1.00 1.00 C ATOM 821 C ASP B 206 25.026 -24.158 -0.911 1.00 1.00 C ATOM 822 O ASP B 206 25.864 -23.270 -0.775 1.00 1.00 O ATOM 823 CB ASP B 206 26.067 -25.688 0.708 1.00 1.00 C ATOM 824 CG ASP B 206 25.930 -26.762 1.766 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.903 -26.426 2.968 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.875 -27.958 1.390 1.00 1.00 O ATOM 0 H ASP B 206 24.147 -26.727 -1.013 1.00 1.00 H new ATOM 0 HA ASP B 206 24.221 -24.606 1.032 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.610 -26.097 -0.144 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.669 -24.872 1.107 1.00 1.00 H new ATOM 831 N VAL B 207 24.330 -24.303 -2.022 1.00 1.00 N ATOM 832 CA VAL B 207 24.575 -23.448 -3.174 1.00 1.00 C ATOM 833 C VAL B 207 23.760 -22.166 -3.060 1.00 1.00 C ATOM 834 O VAL B 207 22.538 -22.199 -3.162 1.00 1.00 O ATOM 835 CB VAL B 207 24.224 -24.178 -4.483 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.238 -23.841 -5.561 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.143 -25.685 -4.264 1.00 1.00 C ATOM 0 H VAL B 207 23.595 -24.998 -2.154 1.00 1.00 H new ATOM 0 HA VAL B 207 25.636 -23.197 -3.192 1.00 1.00 H new ATOM 0 HB VAL B 207 23.242 -23.838 -4.813 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.978 -24.364 -6.481 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.234 -22.766 -5.741 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.231 -24.151 -5.236 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.894 -26.176 -5.204 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.105 -26.053 -3.906 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.373 -25.904 -3.525 1.00 1.00 H new ATOM 847 N VAL B 208 24.437 -21.058 -2.750 1.00 1.00 N ATOM 848 CA VAL B 208 23.771 -19.765 -2.583 1.00 1.00 C ATOM 849 C VAL B 208 23.086 -19.319 -3.865 1.00 1.00 C ATOM 850 O VAL B 208 23.737 -18.908 -4.830 1.00 1.00 O ATOM 851 CB VAL B 208 24.747 -18.657 -2.137 1.00 1.00 C ATOM 852 CG1 VAL B 208 24.022 -17.317 -2.023 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.411 -19.019 -0.817 1.00 1.00 C ATOM 0 H VAL B 208 25.447 -21.031 -2.610 1.00 1.00 H new ATOM 0 HA VAL B 208 23.026 -19.915 -1.802 1.00 1.00 H new ATOM 0 HB VAL B 208 25.525 -18.565 -2.895 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.727 -16.548 -1.707 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.601 -17.048 -2.992 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.221 -17.398 -1.289 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.095 -18.223 -0.523 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.648 -19.145 -0.048 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.966 -19.950 -0.932 1.00 1.00 H new ATOM 863 N TYR B 209 21.772 -19.422 -3.869 1.00 1.00 N ATOM 864 CA TYR B 209 20.972 -19.007 -5.004 1.00 1.00 C ATOM 865 C TYR B 209 20.068 -17.842 -4.603 1.00 1.00 C ATOM 866 O TYR B 209 19.103 -18.007 -3.860 1.00 1.00 O ATOM 867 CB TYR B 209 20.168 -20.193 -5.545 1.00 1.00 C ATOM 868 CG TYR B 209 20.990 -21.223 -6.302 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.361 -21.074 -6.477 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.386 -22.345 -6.847 1.00 1.00 C ATOM 871 CE1 TYR B 209 23.101 -22.014 -7.166 1.00 1.00 C ATOM 872 CE2 TYR B 209 21.120 -23.288 -7.540 1.00 1.00 C ATOM 873 CZ TYR B 209 22.476 -23.119 -7.695 1.00 1.00 C ATOM 874 OH TYR B 209 23.209 -24.057 -8.389 1.00 1.00 O ATOM 0 H TYR B 209 21.230 -19.794 -3.089 1.00 1.00 H new ATOM 0 HA TYR B 209 21.625 -18.662 -5.805 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.669 -20.687 -4.711 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.387 -19.815 -6.205 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.856 -20.207 -6.066 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.322 -22.485 -6.728 1.00 1.00 H new ATOM 0 HE1 TYR B 209 24.166 -21.882 -7.289 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.631 -24.155 -7.959 1.00 1.00 H new ATOM 0 HH TYR B 209 24.150 -23.785 -8.412 1.00 1.00 H new ATOM 884 N THR B 210 20.485 -16.649 -4.990 1.00 1.00 N ATOM 885 CA THR B 210 19.777 -15.419 -4.675 1.00 1.00 C ATOM 886 C THR B 210 18.458 -15.316 -5.430 1.00 1.00 C ATOM 887 O THR B 210 18.387 -15.624 -6.622 1.00 1.00 O ATOM 888 CB THR B 210 20.668 -14.228 -5.038 1.00 1.00 C ATOM 889 OG1 THR B 210 21.923 -14.337 -4.354 1.00 1.00 O ATOM 890 CG2 THR B 210 20.006 -12.909 -4.700 1.00 1.00 C ATOM 0 H THR B 210 21.333 -16.505 -5.538 1.00 1.00 H new ATOM 0 HA THR B 210 19.549 -15.418 -3.609 1.00 1.00 H new ATOM 0 HB THR B 210 20.833 -14.248 -6.115 1.00 1.00 H new ATOM 0 HG1 THR B 210 22.491 -13.574 -4.590 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.670 -12.088 -4.972 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.071 -12.819 -5.253 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.800 -12.869 -3.630 1.00 1.00 H new ATOM 898 N LEU B 211 17.424 -14.874 -4.728 1.00 1.00 N ATOM 899 CA LEU B 211 16.110 -14.712 -5.314 1.00 1.00 C ATOM 900 C LEU B 211 15.577 -13.313 -4.996 1.00 1.00 C ATOM 901 O LEU B 211 15.046 -13.081 -3.914 1.00 1.00 O ATOM 902 CB LEU B 211 15.173 -15.787 -4.755 1.00 1.00 C ATOM 903 CG LEU B 211 13.901 -16.044 -5.556 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.236 -16.668 -6.901 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.971 -16.953 -4.772 1.00 1.00 C ATOM 0 H LEU B 211 17.476 -14.620 -3.742 1.00 1.00 H new ATOM 0 HA LEU B 211 16.168 -14.823 -6.397 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.728 -16.722 -4.681 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.890 -15.503 -3.741 1.00 1.00 H new ATOM 0 HG LEU B 211 13.400 -15.092 -5.733 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.317 -16.845 -7.459 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.879 -15.993 -7.465 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.753 -17.615 -6.744 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.065 -17.132 -5.350 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.470 -17.902 -4.576 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.710 -16.478 -3.826 1.00 1.00 H new ATOM 917 N ASN B 212 15.814 -12.359 -5.890 1.00 1.00 N ATOM 918 CA ASN B 212 15.366 -10.983 -5.679 1.00 1.00 C ATOM 919 C ASN B 212 13.855 -10.898 -5.844 1.00 1.00 C ATOM 920 O ASN B 212 13.331 -10.972 -6.954 1.00 1.00 O ATOM 921 CB ASN B 212 16.046 -10.044 -6.669 1.00 1.00 C ATOM 922 CG ASN B 212 17.559 -10.139 -6.627 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.159 -10.945 -7.335 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.185 -9.318 -5.799 1.00 1.00 N ATOM 0 H ASN B 212 16.313 -12.511 -6.767 1.00 1.00 H new ATOM 0 HA ASN B 212 15.635 -10.681 -4.667 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.700 -10.274 -7.677 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.745 -9.018 -6.455 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.203 -9.340 -5.732 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.650 -8.664 -5.228 1.00 1.00 H new ATOM 931 N ILE B 213 13.152 -10.789 -4.739 1.00 1.00 N ATOM 932 CA ILE B 213 11.703 -10.751 -4.762 1.00 1.00 C ATOM 933 C ILE B 213 11.192 -9.333 -4.605 1.00 1.00 C ATOM 934 O ILE B 213 11.267 -8.754 -3.526 1.00 1.00 O ATOM 935 CB ILE B 213 11.133 -11.633 -3.640 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.653 -13.055 -3.807 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.608 -11.605 -3.652 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.759 -13.815 -2.514 1.00 1.00 C ATOM 0 H ILE B 213 13.561 -10.725 -3.807 1.00 1.00 H new ATOM 0 HA ILE B 213 11.372 -11.132 -5.728 1.00 1.00 H new ATOM 0 HB ILE B 213 11.460 -11.245 -2.675 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.992 -13.597 -4.484 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.635 -13.020 -4.280 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.226 -12.236 -2.850 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.262 -10.582 -3.505 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.245 -11.977 -4.610 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.136 -14.819 -2.712 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.443 -13.296 -1.842 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.775 -13.882 -2.050 1.00 1.00 H new ATOM 950 N ARG B 214 10.759 -8.739 -5.702 1.00 1.00 N ATOM 951 CA ARG B 214 10.221 -7.399 -5.652 1.00 1.00 C ATOM 952 C ARG B 214 8.827 -7.422 -5.036 1.00 1.00 C ATOM 953 O ARG B 214 7.945 -8.148 -5.496 1.00 1.00 O ATOM 954 CB ARG B 214 10.173 -6.803 -7.050 1.00 1.00 C ATOM 955 CG ARG B 214 10.549 -5.341 -7.073 1.00 1.00 C ATOM 956 CD ARG B 214 10.273 -4.717 -8.419 1.00 1.00 C ATOM 957 NE ARG B 214 11.275 -5.069 -9.413 1.00 1.00 N ATOM 958 CZ ARG B 214 11.273 -4.587 -10.652 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.359 -3.691 -11.011 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.187 -4.994 -11.524 1.00 1.00 N ATOM 0 H ARG B 214 10.770 -9.162 -6.630 1.00 1.00 H new ATOM 0 HA ARG B 214 10.868 -6.778 -5.032 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.849 -7.358 -7.701 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.169 -6.922 -7.457 1.00 1.00 H new ATOM 0 HG2 ARG B 214 9.990 -4.809 -6.303 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.606 -5.233 -6.831 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.291 -5.036 -8.769 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.237 -3.633 -8.313 1.00 1.00 H new ATOM 0 HE ARG B 214 12.016 -5.718 -9.146 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.662 -3.375 -10.337 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.355 -3.319 -11.961 1.00 1.00 H new ATOM 0 HH21 ARG B 214 12.891 -5.677 -11.244 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.185 -4.624 -12.475 1.00 1.00 H new ATOM 974 N GLY B 215 8.633 -6.613 -4.012 1.00 1.00 N ATOM 975 CA GLY B 215 7.365 -6.587 -3.318 1.00 1.00 C ATOM 976 C GLY B 215 7.460 -7.184 -1.931 1.00 1.00 C ATOM 977 O GLY B 215 7.824 -8.350 -1.776 1.00 1.00 O ATOM 0 H GLY B 215 9.334 -5.969 -3.646 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.014 -5.558 -3.245 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.624 -7.137 -3.898 1.00 1.00 H new ATOM 981 N LYS B 216 7.112 -6.393 -0.921 1.00 1.00 N ATOM 982 CA LYS B 216 7.181 -6.843 0.465 1.00 1.00 C ATOM 983 C LYS B 216 6.292 -8.053 0.713 1.00 1.00 C ATOM 984 O LYS B 216 6.779 -9.103 1.118 1.00 1.00 O ATOM 985 CB LYS B 216 6.793 -5.727 1.423 1.00 1.00 C ATOM 986 CG LYS B 216 6.844 -6.163 2.875 1.00 1.00 C ATOM 987 CD LYS B 216 6.910 -4.973 3.800 1.00 1.00 C ATOM 988 CE LYS B 216 6.970 -5.411 5.253 1.00 1.00 C ATOM 989 NZ LYS B 216 6.829 -4.269 6.191 1.00 1.00 N ATOM 0 H LYS B 216 6.779 -5.436 -1.037 1.00 1.00 H new ATOM 0 HA LYS B 216 8.216 -7.131 0.649 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.462 -4.879 1.278 1.00 1.00 H new ATOM 0 HB3 LYS B 216 5.786 -5.383 1.186 1.00 1.00 H new ATOM 0 HG2 LYS B 216 5.963 -6.760 3.109 1.00 1.00 H new ATOM 0 HG3 LYS B 216 7.713 -6.801 3.036 1.00 1.00 H new ATOM 0 HD2 LYS B 216 7.788 -4.372 3.562 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.037 -4.339 3.644 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.179 -6.136 5.445 1.00 1.00 H new ATOM 0 HE3 LYS B 216 7.918 -5.917 5.439 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 6.876 -4.616 7.170 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 7.598 -3.589 6.028 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 5.914 -3.801 6.033 1.00 1.00 H new ATOM 1003 N ARG B 217 4.996 -7.898 0.460 1.00 1.00 N ATOM 1004 CA ARG B 217 4.032 -8.972 0.668 1.00 1.00 C ATOM 1005 C ARG B 217 4.476 -10.235 -0.052 1.00 1.00 C ATOM 1006 O ARG B 217 4.423 -11.342 0.495 1.00 1.00 O ATOM 1007 CB ARG B 217 2.671 -8.536 0.146 1.00 1.00 C ATOM 1008 CG ARG B 217 2.048 -7.411 0.950 1.00 1.00 C ATOM 1009 CD ARG B 217 1.196 -7.951 2.078 1.00 1.00 C ATOM 1010 NE ARG B 217 0.464 -6.896 2.790 1.00 1.00 N ATOM 1011 CZ ARG B 217 -0.434 -6.072 2.232 1.00 1.00 C ATOM 1012 NH1 ARG B 217 -0.695 -6.121 0.929 1.00 1.00 N ATOM 1013 NH2 ARG B 217 -1.068 -5.187 2.993 1.00 1.00 N ATOM 0 H ARG B 217 4.588 -7.032 0.108 1.00 1.00 H new ATOM 0 HA ARG B 217 3.967 -9.186 1.735 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.773 -8.217 -0.891 1.00 1.00 H new ATOM 0 HB3 ARG B 217 1.997 -9.393 0.151 1.00 1.00 H new ATOM 0 HG2 ARG B 217 2.833 -6.773 1.357 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.438 -6.788 0.296 1.00 1.00 H new ATOM 0 HD2 ARG B 217 0.485 -8.674 1.677 1.00 1.00 H new ATOM 0 HD3 ARG B 217 1.831 -8.486 2.784 1.00 1.00 H new ATOM 0 HE ARG B 217 0.653 -6.781 3.786 1.00 1.00 H new ATOM 0 HH11 ARG B 217 -0.209 -6.794 0.336 1.00 1.00 H new ATOM 0 HH12 ARG B 217 -1.382 -5.486 0.522 1.00 1.00 H new ATOM 0 HH21 ARG B 217 -0.870 -5.139 3.992 1.00 1.00 H new ATOM 0 HH22 ARG B 217 -1.753 -4.556 2.578 1.00 1.00 H new ATOM 1027 N LYS B 218 4.937 -10.039 -1.276 1.00 1.00 N ATOM 1028 CA LYS B 218 5.425 -11.111 -2.107 1.00 1.00 C ATOM 1029 C LYS B 218 6.561 -11.846 -1.406 1.00 1.00 C ATOM 1030 O LYS B 218 6.476 -13.051 -1.173 1.00 1.00 O ATOM 1031 CB LYS B 218 5.903 -10.509 -3.418 1.00 1.00 C ATOM 1032 CG LYS B 218 5.799 -11.435 -4.601 1.00 1.00 C ATOM 1033 CD LYS B 218 6.078 -10.683 -5.883 1.00 1.00 C ATOM 1034 CE LYS B 218 5.118 -9.515 -6.067 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.500 -8.663 -7.220 1.00 1.00 N ATOM 0 H LYS B 218 4.981 -9.121 -1.719 1.00 1.00 H new ATOM 0 HA LYS B 218 4.632 -11.834 -2.298 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.323 -9.609 -3.624 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.942 -10.199 -3.304 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.507 -12.256 -4.492 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.803 -11.876 -4.640 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.104 -10.314 -5.873 1.00 1.00 H new ATOM 0 HD3 LYS B 218 5.992 -11.363 -6.731 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.107 -9.895 -6.215 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.101 -8.912 -5.159 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 4.649 -8.219 -7.621 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.159 -7.924 -6.902 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 5.960 -9.248 -7.946 1.00 1.00 H new ATOM 1049 N PHE B 219 7.573 -11.089 -0.996 1.00 1.00 N ATOM 1050 CA PHE B 219 8.728 -11.634 -0.295 1.00 1.00 C ATOM 1051 C PHE B 219 8.325 -12.360 0.981 1.00 1.00 C ATOM 1052 O PHE B 219 8.852 -13.429 1.264 1.00 1.00 O ATOM 1053 CB PHE B 219 9.706 -10.511 0.037 1.00 1.00 C ATOM 1054 CG PHE B 219 10.806 -10.903 0.988 1.00 1.00 C ATOM 1055 CD1 PHE B 219 11.990 -11.426 0.505 1.00 1.00 C ATOM 1056 CD2 PHE B 219 10.664 -10.730 2.361 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.011 -11.770 1.362 1.00 1.00 C ATOM 1058 CE2 PHE B 219 11.682 -11.076 3.224 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.858 -11.597 2.726 1.00 1.00 C ATOM 0 H PHE B 219 7.615 -10.080 -1.141 1.00 1.00 H new ATOM 0 HA PHE B 219 9.205 -12.360 -0.953 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.154 -10.151 -0.889 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.151 -9.678 0.467 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.116 -11.567 -0.558 1.00 1.00 H new ATOM 0 HD2 PHE B 219 9.746 -10.320 2.755 1.00 1.00 H new ATOM 0 HE1 PHE B 219 13.932 -12.175 0.969 1.00 1.00 H new ATOM 0 HE2 PHE B 219 11.559 -10.939 4.288 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.657 -11.869 3.399 1.00 1.00 H new ATOM 1069 N GLU B 220 7.423 -11.761 1.761 1.00 1.00 N ATOM 1070 CA GLU B 220 6.972 -12.362 3.018 1.00 1.00 C ATOM 1071 C GLU B 220 6.551 -13.811 2.804 1.00 1.00 C ATOM 1072 O GLU B 220 6.855 -14.687 3.614 1.00 1.00 O ATOM 1073 CB GLU B 220 5.802 -11.569 3.615 1.00 1.00 C ATOM 1074 CG GLU B 220 6.130 -10.114 3.909 1.00 1.00 C ATOM 1075 CD GLU B 220 4.973 -9.372 4.551 1.00 1.00 C ATOM 1076 OE1 GLU B 220 3.918 -9.218 3.893 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.106 -8.947 5.721 1.00 1.00 O ATOM 0 H GLU B 220 6.991 -10.862 1.545 1.00 1.00 H new ATOM 0 HA GLU B 220 7.809 -12.335 3.716 1.00 1.00 H new ATOM 0 HB2 GLU B 220 4.959 -11.609 2.925 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.482 -12.053 4.538 1.00 1.00 H new ATOM 0 HG2 GLU B 220 6.997 -10.067 4.568 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.407 -9.614 2.981 1.00 1.00 H new ATOM 1084 N LYS B 221 5.899 -14.062 1.680 1.00 1.00 N ATOM 1085 CA LYS B 221 5.451 -15.403 1.336 1.00 1.00 C ATOM 1086 C LYS B 221 6.637 -16.299 0.965 1.00 1.00 C ATOM 1087 O LYS B 221 6.839 -17.356 1.566 1.00 1.00 O ATOM 1088 CB LYS B 221 4.468 -15.317 0.175 1.00 1.00 C ATOM 1089 CG LYS B 221 3.374 -14.294 0.412 1.00 1.00 C ATOM 1090 CD LYS B 221 2.554 -14.030 -0.834 1.00 1.00 C ATOM 1091 CE LYS B 221 1.792 -12.730 -0.694 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.711 -12.582 -1.706 1.00 1.00 N ATOM 0 H LYS B 221 5.667 -13.351 0.987 1.00 1.00 H new ATOM 0 HA LYS B 221 4.958 -15.846 2.201 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.009 -15.061 -0.736 1.00 1.00 H new ATOM 0 HB3 LYS B 221 4.016 -16.296 0.013 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.718 -14.645 1.208 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.821 -13.361 0.755 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.208 -13.985 -1.705 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.858 -14.852 -1.000 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.358 -12.674 0.305 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.487 -11.895 -0.787 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.559 -11.573 -1.906 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 0.986 -13.071 -2.582 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.168 -12.998 -1.338 1.00 1.00 H new ATOM 1106 N VAL B 222 7.401 -15.883 -0.045 1.00 1.00 N ATOM 1107 CA VAL B 222 8.578 -16.649 -0.497 1.00 1.00 C ATOM 1108 C VAL B 222 9.582 -16.888 0.637 1.00 1.00 C ATOM 1109 O VAL B 222 10.085 -17.996 0.801 1.00 1.00 O ATOM 1110 CB VAL B 222 9.329 -15.962 -1.658 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.888 -16.994 -2.624 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.441 -14.981 -2.382 1.00 1.00 C ATOM 0 H VAL B 222 7.233 -15.024 -0.568 1.00 1.00 H new ATOM 0 HA VAL B 222 8.174 -17.600 -0.843 1.00 1.00 H new ATOM 0 HB VAL B 222 10.162 -15.404 -1.230 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.413 -16.487 -3.434 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.581 -17.649 -2.096 1.00 1.00 H new ATOM 0 HG13 VAL B 222 9.071 -17.587 -3.036 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.000 -14.515 -3.193 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.577 -15.505 -2.791 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.104 -14.213 -1.686 1.00 1.00 H new ATOM 1122 N LYS B 223 9.921 -15.833 1.372 1.00 1.00 N ATOM 1123 CA LYS B 223 10.841 -15.935 2.497 1.00 1.00 C ATOM 1124 C LYS B 223 10.338 -16.936 3.527 1.00 1.00 C ATOM 1125 O LYS B 223 11.120 -17.708 4.078 1.00 1.00 O ATOM 1126 CB LYS B 223 11.074 -14.549 3.104 1.00 1.00 C ATOM 1127 CG LYS B 223 11.081 -14.489 4.619 1.00 1.00 C ATOM 1128 CD LYS B 223 9.687 -14.220 5.137 1.00 1.00 C ATOM 1129 CE LYS B 223 9.709 -13.707 6.558 1.00 1.00 C ATOM 1130 NZ LYS B 223 9.790 -14.810 7.561 1.00 1.00 N ATOM 0 H LYS B 223 9.568 -14.891 1.205 1.00 1.00 H new ATOM 0 HA LYS B 223 11.800 -16.311 2.140 1.00 1.00 H new ATOM 0 HB2 LYS B 223 12.028 -14.168 2.739 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.300 -13.876 2.735 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.453 -15.429 5.026 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.760 -13.705 4.956 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.194 -13.491 4.494 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.098 -15.136 5.090 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.561 -13.039 6.687 1.00 1.00 H new ATOM 0 HE3 LYS B 223 8.811 -13.117 6.742 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 9.939 -14.408 8.508 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 8.904 -15.354 7.551 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.584 -15.438 7.323 1.00 1.00 H new ATOM 1144 N GLU B 224 9.031 -16.966 3.737 1.00 1.00 N ATOM 1145 CA GLU B 224 8.449 -17.916 4.667 1.00 1.00 C ATOM 1146 C GLU B 224 8.670 -19.330 4.136 1.00 1.00 C ATOM 1147 O GLU B 224 8.891 -20.272 4.895 1.00 1.00 O ATOM 1148 CB GLU B 224 6.953 -17.654 4.839 1.00 1.00 C ATOM 1149 CG GLU B 224 6.402 -18.136 6.168 1.00 1.00 C ATOM 1150 CD GLU B 224 6.618 -17.140 7.291 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.741 -16.617 7.432 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.646 -16.883 8.042 1.00 1.00 O ATOM 0 H GLU B 224 8.360 -16.349 3.280 1.00 1.00 H new ATOM 0 HA GLU B 224 8.929 -17.805 5.639 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.766 -16.584 4.744 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.411 -18.145 4.031 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.335 -18.333 6.064 1.00 1.00 H new ATOM 0 HG3 GLU B 224 6.876 -19.081 6.431 1.00 1.00 H new ATOM 1159 N TYR B 225 8.660 -19.447 2.809 1.00 1.00 N ATOM 1160 CA TYR B 225 8.873 -20.722 2.139 1.00 1.00 C ATOM 1161 C TYR B 225 10.339 -21.130 2.208 1.00 1.00 C ATOM 1162 O TYR B 225 10.647 -22.287 2.465 1.00 1.00 O ATOM 1163 CB TYR B 225 8.424 -20.636 0.676 1.00 1.00 C ATOM 1164 CG TYR B 225 8.442 -21.958 -0.069 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.355 -23.168 0.603 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.523 -21.988 -1.453 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.339 -24.368 -0.078 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.516 -23.182 -2.144 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.419 -24.373 -1.453 1.00 1.00 C ATOM 1170 OH TYR B 225 8.392 -25.569 -2.139 1.00 1.00 O ATOM 0 H TYR B 225 8.505 -18.664 2.174 1.00 1.00 H new ATOM 0 HA TYR B 225 8.277 -21.478 2.650 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.413 -20.229 0.643 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.069 -19.930 0.153 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.299 -23.171 1.682 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.593 -21.059 -2.000 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.264 -25.299 0.465 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.586 -23.185 -3.222 1.00 1.00 H new ATOM 0 HH TYR B 225 7.466 -25.878 -2.222 1.00 1.00 H new ATOM 1180 N LYS B 226 11.248 -20.183 1.992 1.00 1.00 N ATOM 1181 CA LYS B 226 12.665 -20.499 2.022 1.00 1.00 C ATOM 1182 C LYS B 226 13.077 -20.929 3.427 1.00 1.00 C ATOM 1183 O LYS B 226 13.831 -21.885 3.578 1.00 1.00 O ATOM 1184 CB LYS B 226 13.514 -19.325 1.517 1.00 1.00 C ATOM 1185 CG LYS B 226 13.710 -18.190 2.508 1.00 1.00 C ATOM 1186 CD LYS B 226 14.962 -18.380 3.351 1.00 1.00 C ATOM 1187 CE LYS B 226 16.191 -18.519 2.475 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.426 -18.687 3.281 1.00 1.00 N ATOM 0 H LYS B 226 11.029 -19.206 1.797 1.00 1.00 H new ATOM 0 HA LYS B 226 12.846 -21.332 1.343 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.494 -19.705 1.227 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.049 -18.923 0.617 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.776 -17.245 1.969 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.840 -18.124 3.161 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.084 -17.531 4.023 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.853 -19.267 3.975 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.070 -19.376 1.812 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.287 -17.637 1.841 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.249 -18.745 2.648 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.537 -17.874 3.920 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.359 -19.561 3.841 1.00 1.00 H new ATOM 1202 N GLU B 227 12.540 -20.255 4.450 1.00 1.00 N ATOM 1203 CA GLU B 227 12.821 -20.627 5.834 1.00 1.00 C ATOM 1204 C GLU B 227 12.274 -22.015 6.103 1.00 1.00 C ATOM 1205 O GLU B 227 12.935 -22.856 6.707 1.00 1.00 O ATOM 1206 CB GLU B 227 12.200 -19.637 6.824 1.00 1.00 C ATOM 1207 CG GLU B 227 12.935 -18.312 6.931 1.00 1.00 C ATOM 1208 CD GLU B 227 12.421 -17.468 8.082 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.531 -17.907 9.250 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.899 -16.356 7.818 1.00 1.00 O ATOM 0 H GLU B 227 11.914 -19.457 4.344 1.00 1.00 H new ATOM 0 HA GLU B 227 13.902 -20.611 5.974 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.169 -19.444 6.527 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.166 -20.101 7.810 1.00 1.00 H new ATOM 0 HG2 GLU B 227 14.000 -18.498 7.066 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.824 -17.759 5.998 1.00 1.00 H new ATOM 1217 N ALA B 228 11.058 -22.240 5.632 1.00 1.00 N ATOM 1218 CA ALA B 228 10.400 -23.514 5.763 1.00 1.00 C ATOM 1219 C ALA B 228 11.198 -24.617 5.064 1.00 1.00 C ATOM 1220 O ALA B 228 11.354 -25.711 5.598 1.00 1.00 O ATOM 1221 CB ALA B 228 8.992 -23.397 5.204 1.00 1.00 C ATOM 0 H ALA B 228 10.503 -21.535 5.147 1.00 1.00 H new ATOM 0 HA ALA B 228 10.340 -23.791 6.816 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.483 -24.356 5.297 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.442 -22.638 5.760 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.040 -23.113 4.153 1.00 1.00 H new ATOM 1227 N LEU B 229 11.718 -24.316 3.874 1.00 1.00 N ATOM 1228 CA LEU B 229 12.533 -25.273 3.132 1.00 1.00 C ATOM 1229 C LEU B 229 13.853 -25.514 3.844 1.00 1.00 C ATOM 1230 O LEU B 229 14.333 -26.646 3.910 1.00 1.00 O ATOM 1231 CB LEU B 229 12.819 -24.783 1.711 1.00 1.00 C ATOM 1232 CG LEU B 229 11.626 -24.749 0.759 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.023 -24.134 -0.570 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.085 -26.145 0.535 1.00 1.00 C ATOM 0 H LEU B 229 11.589 -23.419 3.406 1.00 1.00 H new ATOM 0 HA LEU B 229 11.967 -26.203 3.077 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.238 -23.778 1.772 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.587 -25.422 1.276 1.00 1.00 H new ATOM 0 HG LEU B 229 10.847 -24.137 1.214 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.160 -24.118 -1.236 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.376 -23.115 -0.409 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.819 -24.726 -1.022 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.235 -26.101 -0.146 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.864 -26.772 0.102 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.765 -26.568 1.487 1.00 1.00 H new ATOM 1246 N ASP B 230 14.443 -24.436 4.351 1.00 1.00 N ATOM 1247 CA ASP B 230 15.701 -24.519 5.084 1.00 1.00 C ATOM 1248 C ASP B 230 15.516 -25.369 6.329 1.00 1.00 C ATOM 1249 O ASP B 230 16.374 -26.177 6.676 1.00 1.00 O ATOM 1250 CB ASP B 230 16.219 -23.124 5.473 1.00 1.00 C ATOM 1251 CG ASP B 230 17.145 -22.521 4.428 1.00 1.00 C ATOM 1252 OD1 ASP B 230 18.098 -23.213 4.015 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.941 -21.340 4.040 1.00 1.00 O ATOM 0 H ASP B 230 14.068 -23.491 4.267 1.00 1.00 H new ATOM 0 HA ASP B 230 16.442 -24.981 4.432 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.370 -22.457 5.627 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.748 -23.191 6.424 1.00 1.00 H new ATOM 1258 N LEU B 231 14.362 -25.205 6.967 1.00 1.00 N ATOM 1259 CA LEU B 231 14.008 -25.976 8.149 1.00 1.00 C ATOM 1260 C LEU B 231 13.701 -27.429 7.778 1.00 1.00 C ATOM 1261 O LEU B 231 14.071 -28.345 8.510 1.00 1.00 O ATOM 1262 CB LEU B 231 12.811 -25.330 8.853 1.00 1.00 C ATOM 1263 CG LEU B 231 13.143 -24.537 10.123 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.607 -25.482 11.212 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.201 -23.464 9.852 1.00 1.00 C ATOM 0 H LEU B 231 13.649 -24.535 6.679 1.00 1.00 H new ATOM 0 HA LEU B 231 14.857 -25.979 8.833 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.314 -24.663 8.149 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.097 -26.112 9.110 1.00 1.00 H new ATOM 0 HG LEU B 231 12.238 -24.027 10.454 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.841 -24.913 12.112 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.817 -26.200 11.432 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.497 -26.014 10.877 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.413 -22.921 10.773 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.115 -23.937 9.491 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.830 -22.769 9.098 1.00 1.00 H new ATOM 1277 N LEU B 232 13.004 -27.637 6.649 1.00 1.00 N ATOM 1278 CA LEU B 232 12.738 -28.992 6.152 1.00 1.00 C ATOM 1279 C LEU B 232 14.056 -29.729 5.951 1.00 1.00 C ATOM 1280 O LEU B 232 14.180 -30.916 6.249 1.00 1.00 O ATOM 1281 CB LEU B 232 11.976 -28.979 4.810 1.00 1.00 C ATOM 1282 CG LEU B 232 10.443 -28.892 4.873 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.839 -29.282 3.529 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.896 -29.778 5.977 1.00 1.00 C ATOM 0 H LEU B 232 12.619 -26.891 6.070 1.00 1.00 H new ATOM 0 HA LEU B 232 12.118 -29.494 6.895 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.338 -28.134 4.224 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.241 -29.884 4.263 1.00 1.00 H new ATOM 0 HG LEU B 232 10.166 -27.862 5.097 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.752 -29.217 3.586 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.203 -28.605 2.756 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.129 -30.304 3.283 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.809 -29.699 6.002 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.181 -30.813 5.788 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.305 -29.459 6.936 1.00 1.00 H new ATOM 1296 N ASP B 233 15.038 -28.990 5.460 1.00 1.00 N ATOM 1297 CA ASP B 233 16.371 -29.516 5.203 1.00 1.00 C ATOM 1298 C ASP B 233 17.270 -29.279 6.421 1.00 1.00 C ATOM 1299 O ASP B 233 18.490 -29.161 6.310 1.00 1.00 O ATOM 1300 CB ASP B 233 16.940 -28.830 3.947 1.00 1.00 C ATOM 1301 CG ASP B 233 18.334 -29.296 3.562 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.562 -30.523 3.468 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.204 -28.428 3.335 1.00 1.00 O ATOM 0 H ASP B 233 14.933 -28.003 5.227 1.00 1.00 H new ATOM 0 HA ASP B 233 16.326 -30.591 5.029 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.265 -29.010 3.111 1.00 1.00 H new ATOM 0 HB3 ASP B 233 16.962 -27.753 4.113 1.00 1.00 H new ATOM 1308 N TYR B 234 16.670 -29.234 7.604 1.00 1.00 N ATOM 1309 CA TYR B 234 17.443 -28.996 8.801 1.00 1.00 C ATOM 1310 C TYR B 234 17.107 -29.990 9.900 1.00 1.00 C ATOM 1311 O TYR B 234 17.969 -30.765 10.319 1.00 1.00 O ATOM 1312 CB TYR B 234 17.240 -27.574 9.317 1.00 1.00 C ATOM 1313 CG TYR B 234 18.038 -27.315 10.564 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.422 -27.182 10.503 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.423 -27.249 11.810 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.161 -26.998 11.638 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.163 -27.049 12.948 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.533 -26.929 12.860 1.00 1.00 C ATOM 1319 OH TYR B 234 20.278 -26.765 13.999 1.00 1.00 O ATOM 0 H TYR B 234 15.668 -29.358 7.753 1.00 1.00 H new ATOM 0 HA TYR B 234 18.490 -29.129 8.527 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.531 -26.862 8.545 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.182 -27.409 9.521 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.919 -27.225 9.545 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.351 -27.356 11.882 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.235 -26.907 11.576 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.674 -26.986 13.909 1.00 1.00 H new ATOM 0 HH TYR B 234 21.228 -26.717 13.764 1.00 1.00 H new ATOM 1329 N VAL B 235 15.872 -29.962 10.389 1.00 1.00 N ATOM 1330 CA VAL B 235 15.496 -30.812 11.488 1.00 1.00 C ATOM 1331 C VAL B 235 15.379 -32.269 11.065 1.00 1.00 C ATOM 1332 O VAL B 235 15.217 -32.577 9.884 1.00 1.00 O ATOM 1333 CB VAL B 235 14.203 -30.312 12.136 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.512 -29.140 13.055 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.198 -29.896 11.080 1.00 1.00 C ATOM 0 H VAL B 235 15.126 -29.361 10.038 1.00 1.00 H new ATOM 0 HA VAL B 235 16.291 -30.764 12.232 1.00 1.00 H new ATOM 0 HB VAL B 235 13.768 -31.124 12.719 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.590 -28.786 13.515 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.206 -29.460 13.832 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.962 -28.333 12.477 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.287 -29.544 11.564 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.619 -29.095 10.473 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.965 -30.750 10.444 1.00 1.00 H new ATOM 1345 N GLN B 236 15.514 -33.154 12.043 1.00 1.00 N ATOM 1346 CA GLN B 236 15.524 -34.589 11.801 1.00 1.00 C ATOM 1347 C GLN B 236 14.251 -35.050 11.099 1.00 1.00 C ATOM 1348 O GLN B 236 13.173 -34.516 11.342 1.00 1.00 O ATOM 1349 CB GLN B 236 15.667 -35.343 13.122 1.00 1.00 C ATOM 1350 CG GLN B 236 16.668 -34.721 14.080 1.00 1.00 C ATOM 1351 CD GLN B 236 16.802 -35.507 15.371 1.00 1.00 C ATOM 1352 OE1 GLN B 236 16.082 -35.259 16.336 1.00 1.00 O ATOM 1353 NE2 GLN B 236 17.722 -36.458 15.395 1.00 1.00 N ATOM 0 H GLN B 236 15.619 -32.898 13.025 1.00 1.00 H new ATOM 0 HA GLN B 236 16.373 -34.805 11.153 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.693 -35.390 13.609 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.969 -36.369 12.913 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.641 -34.659 13.594 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.361 -33.701 14.310 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.298 -36.631 14.571 1.00 1.00 H new ATOM 0 HE22 GLN B 236 17.855 -37.018 16.237 1.00 1.00 H new ATOM 1362 N PRO B 237 14.360 -36.075 10.239 1.00 1.00 N ATOM 1363 CA PRO B 237 13.209 -36.642 9.535 1.00 1.00 C ATOM 1364 C PRO B 237 12.164 -37.152 10.515 1.00 1.00 C ATOM 1365 O PRO B 237 10.964 -37.139 10.232 1.00 1.00 O ATOM 1366 CB PRO B 237 13.796 -37.807 8.729 1.00 1.00 C ATOM 1367 CG PRO B 237 15.147 -38.058 9.313 1.00 1.00 C ATOM 1368 CD PRO B 237 15.614 -36.743 9.869 1.00 1.00 C ATOM 0 HA PRO B 237 12.706 -35.904 8.910 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.165 -38.693 8.804 1.00 1.00 H new ATOM 0 HB3 PRO B 237 13.867 -37.555 7.671 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.098 -38.816 10.095 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.837 -38.427 8.554 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.268 -36.879 10.730 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.174 -36.169 9.131 1.00 1.00 H new ATOM 1376 N ASP B 238 12.637 -37.563 11.685 1.00 1.00 N ATOM 1377 CA ASP B 238 11.775 -38.057 12.749 1.00 1.00 C ATOM 1378 C ASP B 238 10.804 -36.980 13.193 1.00 1.00 C ATOM 1379 O ASP B 238 9.633 -37.258 13.452 1.00 1.00 O ATOM 1380 CB ASP B 238 12.604 -38.500 13.953 1.00 1.00 C ATOM 1381 CG ASP B 238 13.658 -39.524 13.597 1.00 1.00 C ATOM 1382 OD1 ASP B 238 14.634 -39.167 12.901 1.00 1.00 O ATOM 1383 OD2 ASP B 238 13.510 -40.695 13.999 1.00 1.00 O ATOM 0 H ASP B 238 13.629 -37.563 11.922 1.00 1.00 H new ATOM 0 HA ASP B 238 11.220 -38.909 12.356 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.086 -37.629 14.396 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.941 -38.917 14.711 1.00 1.00 H new ATOM 1388 N VAL B 239 11.275 -35.733 13.233 1.00 1.00 N ATOM 1389 CA VAL B 239 10.429 -34.635 13.671 1.00 1.00 C ATOM 1390 C VAL B 239 9.297 -34.426 12.677 1.00 1.00 C ATOM 1391 O VAL B 239 8.228 -33.978 13.047 1.00 1.00 O ATOM 1392 CB VAL B 239 11.192 -33.298 13.856 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.579 -33.504 14.411 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.227 -32.494 12.572 1.00 1.00 C ATOM 0 H VAL B 239 12.224 -35.466 12.971 1.00 1.00 H new ATOM 0 HA VAL B 239 10.043 -34.921 14.649 1.00 1.00 H new ATOM 0 HB VAL B 239 10.636 -32.720 14.594 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.073 -32.539 14.523 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.513 -33.993 15.383 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.155 -34.130 13.729 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.770 -31.564 12.740 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.728 -33.071 11.795 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.208 -32.268 12.256 1.00 1.00 H new ATOM 1404 N LYS B 240 9.531 -34.780 11.416 1.00 1.00 N ATOM 1405 CA LYS B 240 8.510 -34.623 10.382 1.00 1.00 C ATOM 1406 C LYS B 240 7.381 -35.617 10.604 1.00 1.00 C ATOM 1407 O LYS B 240 6.231 -35.348 10.274 1.00 1.00 O ATOM 1408 CB LYS B 240 9.099 -34.796 8.977 1.00 1.00 C ATOM 1409 CG LYS B 240 10.213 -33.810 8.661 1.00 1.00 C ATOM 1410 CD LYS B 240 10.572 -33.795 7.180 1.00 1.00 C ATOM 1411 CE LYS B 240 9.431 -33.258 6.319 1.00 1.00 C ATOM 1412 NZ LYS B 240 8.496 -34.326 5.847 1.00 1.00 N ATOM 0 H LYS B 240 10.412 -35.175 11.086 1.00 1.00 H new ATOM 0 HA LYS B 240 8.116 -33.610 10.455 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.483 -35.811 8.875 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.303 -34.681 8.241 1.00 1.00 H new ATOM 0 HG2 LYS B 240 9.907 -32.810 8.968 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.098 -34.066 9.244 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.460 -33.181 7.029 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.824 -34.805 6.858 1.00 1.00 H new ATOM 0 HE2 LYS B 240 8.869 -32.519 6.891 1.00 1.00 H new ATOM 0 HE3 LYS B 240 9.849 -32.742 5.455 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.208 -34.128 4.867 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 8.974 -35.249 5.887 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 7.654 -34.345 6.458 1.00 1.00 H new ATOM 1426 N LYS B 241 7.714 -36.737 11.222 1.00 1.00 N ATOM 1427 CA LYS B 241 6.736 -37.763 11.548 1.00 1.00 C ATOM 1428 C LYS B 241 5.935 -37.319 12.766 1.00 1.00 C ATOM 1429 O LYS B 241 4.702 -37.408 12.803 1.00 1.00 O ATOM 1430 CB LYS B 241 7.451 -39.083 11.834 1.00 1.00 C ATOM 1431 CG LYS B 241 8.457 -39.458 10.763 1.00 1.00 C ATOM 1432 CD LYS B 241 9.346 -40.607 11.200 1.00 1.00 C ATOM 1433 CE LYS B 241 10.424 -40.880 10.169 1.00 1.00 C ATOM 1434 NZ LYS B 241 9.863 -41.370 8.880 1.00 1.00 N ATOM 0 H LYS B 241 8.666 -36.961 11.511 1.00 1.00 H new ATOM 0 HA LYS B 241 6.058 -37.910 10.707 1.00 1.00 H new ATOM 0 HB2 LYS B 241 7.961 -39.012 12.795 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.711 -39.878 11.924 1.00 1.00 H new ATOM 0 HG2 LYS B 241 7.929 -39.734 9.850 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.074 -38.592 10.525 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.806 -40.371 12.159 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.743 -41.503 11.347 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.993 -39.967 9.991 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.122 -41.619 10.563 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 10.639 -41.655 8.249 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 9.245 -42.187 9.059 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 9.312 -40.611 8.430 1.00 1.00 H new ATOM 1448 N ALA B 242 6.648 -36.804 13.755 1.00 1.00 N ATOM 1449 CA ALA B 242 6.017 -36.289 14.952 1.00 1.00 C ATOM 1450 C ALA B 242 5.255 -35.006 14.635 1.00 1.00 C ATOM 1451 O ALA B 242 4.245 -34.704 15.261 1.00 1.00 O ATOM 1452 CB ALA B 242 7.051 -36.063 16.034 1.00 1.00 C ATOM 0 H ALA B 242 7.666 -36.733 13.749 1.00 1.00 H new ATOM 0 HA ALA B 242 5.301 -37.023 15.322 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.563 -35.676 16.928 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.544 -37.006 16.269 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.792 -35.344 15.685 1.00 1.00 H new ATOM 1458 N CYS B 243 5.758 -34.242 13.672 1.00 1.00 N ATOM 1459 CA CYS B 243 5.077 -33.044 13.203 1.00 1.00 C ATOM 1460 C CYS B 243 3.827 -33.460 12.471 1.00 1.00 C ATOM 1461 O CYS B 243 2.766 -32.841 12.609 1.00 1.00 O ATOM 1462 CB CYS B 243 5.964 -32.233 12.263 1.00 1.00 C ATOM 1463 SG CYS B 243 5.137 -30.814 11.517 1.00 1.00 S ATOM 0 H CYS B 243 6.641 -34.434 13.199 1.00 1.00 H new ATOM 0 HA CYS B 243 4.835 -32.419 14.062 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.837 -31.883 12.815 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.329 -32.886 11.470 1.00 1.00 H new ATOM 0 HG CYS B 243 4.958 -31.034 10.248 1.00 1.00 H new ATOM 1469 N CYS B 244 3.987 -34.510 11.670 1.00 1.00 N ATOM 1470 CA CYS B 244 2.887 -35.106 10.941 1.00 1.00 C ATOM 1471 C CYS B 244 1.702 -35.370 11.867 1.00 1.00 C ATOM 1472 O CYS B 244 0.547 -35.239 11.466 1.00 1.00 O ATOM 1473 CB CYS B 244 3.326 -36.411 10.269 1.00 1.00 C ATOM 1474 SG CYS B 244 2.071 -37.168 9.210 1.00 1.00 S ATOM 0 H CYS B 244 4.885 -34.967 11.513 1.00 1.00 H new ATOM 0 HA CYS B 244 2.577 -34.401 10.169 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.217 -36.216 9.672 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.610 -37.125 11.042 1.00 1.00 H new ATOM 0 HG CYS B 244 2.544 -38.262 8.691 1.00 1.00 H new ATOM 1480 N GLN B 245 1.995 -35.714 13.118 1.00 1.00 N ATOM 1481 CA GLN B 245 0.941 -35.976 14.091 1.00 1.00 C ATOM 1482 C GLN B 245 0.781 -34.825 15.096 1.00 1.00 C ATOM 1483 O GLN B 245 -0.016 -34.923 16.030 1.00 1.00 O ATOM 1484 CB GLN B 245 1.212 -37.300 14.822 1.00 1.00 C ATOM 1485 CG GLN B 245 2.515 -37.316 15.608 1.00 1.00 C ATOM 1486 CD GLN B 245 2.834 -38.678 16.199 1.00 1.00 C ATOM 1487 OE1 GLN B 245 2.436 -38.995 17.319 1.00 1.00 O ATOM 1488 NE2 GLN B 245 3.567 -39.488 15.449 1.00 1.00 N ATOM 0 H GLN B 245 2.944 -35.817 13.479 1.00 1.00 H new ATOM 0 HA GLN B 245 0.001 -36.055 13.544 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.386 -37.503 15.503 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.230 -38.109 14.092 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.331 -37.009 14.954 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.457 -36.582 16.411 1.00 1.00 H new ATOM 0 HE21 GLN B 245 3.877 -39.186 14.525 1.00 1.00 H new ATOM 0 HE22 GLN B 245 3.821 -40.413 15.795 1.00 1.00 H new ATOM 1497 N ARG B 246 1.504 -33.725 14.893 1.00 1.00 N ATOM 1498 CA ARG B 246 1.403 -32.572 15.782 1.00 1.00 C ATOM 1499 C ARG B 246 0.455 -31.538 15.198 1.00 1.00 C ATOM 1500 O ARG B 246 -0.441 -31.051 15.884 1.00 1.00 O ATOM 1501 CB ARG B 246 2.777 -31.966 16.052 1.00 1.00 C ATOM 1502 CG ARG B 246 2.756 -30.813 17.049 1.00 1.00 C ATOM 1503 CD ARG B 246 2.802 -29.481 16.332 1.00 1.00 C ATOM 1504 NE ARG B 246 1.561 -28.706 16.455 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.481 -27.383 16.224 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.579 -26.683 15.958 1.00 1.00 N ATOM 1507 NH2 ARG B 246 0.305 -26.761 16.249 1.00 1.00 N ATOM 0 H ARG B 246 2.163 -33.609 14.123 1.00 1.00 H new ATOM 0 HA ARG B 246 0.999 -32.908 16.737 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.440 -32.746 16.426 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.199 -31.613 15.111 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.855 -30.871 17.660 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.606 -30.896 17.726 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.629 -28.892 16.729 1.00 1.00 H new ATOM 0 HD3 ARG B 246 3.010 -29.653 15.276 1.00 1.00 H new ATOM 0 HE ARG B 246 0.712 -29.198 16.731 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.486 -27.149 15.928 1.00 1.00 H new ATOM 0 HH12 ARG B 246 2.515 -25.680 15.783 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.546 -27.288 16.445 1.00 1.00 H new ATOM 0 HH22 ARG B 246 0.255 -25.758 16.073 1.00 1.00 H new ATOM 1521 N ASN B 247 0.644 -31.216 13.925 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.209 -30.227 13.269 1.00 1.00 C ATOM 1523 C ASN B 247 -0.250 -30.418 11.763 1.00 1.00 C ATOM 1524 O ASN B 247 -0.748 -29.561 11.040 1.00 1.00 O ATOM 1525 CB ASN B 247 0.261 -28.808 13.597 1.00 1.00 C ATOM 1526 CG ASN B 247 1.584 -28.404 12.944 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.813 -27.226 12.685 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.471 -29.359 12.698 1.00 1.00 N ATOM 0 H ASN B 247 1.369 -31.617 13.331 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.219 -30.373 13.653 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.511 -28.104 13.287 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.362 -28.715 14.678 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.372 -29.123 12.283 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.252 -30.329 12.924 1.00 1.00 H new ATOM 1535 N GLN B 248 0.194 -31.566 11.291 1.00 1.00 N ATOM 1536 CA GLN B 248 0.225 -31.801 9.860 1.00 1.00 C ATOM 1537 C GLN B 248 -0.954 -32.659 9.452 1.00 1.00 C ATOM 1538 O GLN B 248 -1.592 -33.302 10.289 1.00 1.00 O ATOM 1539 CB GLN B 248 1.507 -32.504 9.450 1.00 1.00 C ATOM 1540 CG GLN B 248 1.953 -32.215 8.025 1.00 1.00 C ATOM 1541 CD GLN B 248 3.189 -32.999 7.631 1.00 1.00 C ATOM 1542 OE1 GLN B 248 4.315 -32.556 7.848 1.00 1.00 O ATOM 1543 NE2 GLN B 248 2.988 -34.167 7.036 1.00 1.00 N ATOM 0 H GLN B 248 0.533 -32.338 11.865 1.00 1.00 H new ATOM 0 HA GLN B 248 0.176 -30.833 9.361 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.303 -32.210 10.134 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.370 -33.579 9.564 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.141 -32.455 7.338 1.00 1.00 H new ATOM 0 HG3 GLN B 248 2.155 -31.149 7.920 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.038 -34.500 6.874 1.00 1.00 H new ATOM 0 HE22 GLN B 248 3.784 -34.732 6.741 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.240 -32.660 8.165 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.306 -33.466 7.617 1.00 1.00 C ATOM 1554 C ILE B 249 -1.866 -33.979 6.260 1.00 1.00 C ATOM 1555 O ILE B 249 -2.128 -35.156 5.947 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.621 -32.687 7.451 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.821 -31.690 8.585 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.788 -33.656 7.413 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.035 -30.820 8.394 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.213 -33.190 5.533 1.00 1.00 O ATOM 0 H ILE B 249 -0.739 -32.102 7.473 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.500 -34.280 8.316 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.570 -32.132 6.515 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.913 -32.232 9.526 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.937 -31.058 8.666 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.718 -33.101 7.295 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.665 -34.341 6.574 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.820 -34.224 8.343 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.124 -30.131 9.234 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.935 -30.253 7.468 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.926 -31.445 8.342 1.00 1.00 H new TER 1572 ILE B 249 ATOM 1573 N SER C 303 -0.312 -34.697 -18.472 1.00 1.00 N ATOM 1574 CA SER C 303 -1.470 -35.182 -17.688 1.00 1.00 C ATOM 1575 C SER C 303 -1.249 -34.926 -16.197 1.00 1.00 C ATOM 1576 O SER C 303 -1.884 -35.551 -15.352 1.00 1.00 O ATOM 1577 CB SER C 303 -1.667 -36.680 -17.933 1.00 1.00 C ATOM 1578 OG SER C 303 -1.689 -36.972 -19.319 1.00 1.00 O ATOM 0 HA SER C 303 -2.361 -34.642 -18.007 1.00 1.00 H new ATOM 0 HB2 SER C 303 -0.863 -37.239 -17.453 1.00 1.00 H new ATOM 0 HB3 SER C 303 -2.600 -37.007 -17.475 1.00 1.00 H new ATOM 0 HG SER C 303 -1.227 -36.261 -19.810 1.00 1.00 H new ATOM 1586 N ASP C 304 -0.413 -33.942 -15.880 1.00 1.00 N ATOM 1587 CA ASP C 304 -0.050 -33.656 -14.494 1.00 1.00 C ATOM 1588 C ASP C 304 -0.484 -32.261 -14.068 1.00 1.00 C ATOM 1589 O ASP C 304 0.011 -31.735 -13.075 1.00 1.00 O ATOM 1590 CB ASP C 304 1.463 -33.773 -14.307 1.00 1.00 C ATOM 1591 CG ASP C 304 2.227 -32.816 -15.207 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.333 -33.096 -16.421 1.00 1.00 O ATOM 1593 OD2 ASP C 304 2.713 -31.780 -14.711 1.00 1.00 O ATOM 0 H ASP C 304 0.027 -33.328 -16.565 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.568 -34.388 -13.874 1.00 1.00 H new ATOM 0 HB2 ASP C 304 1.716 -33.571 -13.266 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.776 -34.796 -14.518 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.435 -31.682 -14.781 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.885 -30.345 -14.443 1.00 1.00 C ATOM 1600 C GLY C 305 -3.337 -30.304 -14.032 1.00 1.00 C ATOM 1601 O GLY C 305 -3.837 -29.266 -13.601 1.00 1.00 O ATOM 0 H GLY C 305 -1.902 -32.107 -15.582 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.271 -29.954 -13.632 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.736 -29.689 -15.300 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.988 -31.458 -14.065 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.406 -31.533 -13.742 1.00 1.00 C ATOM 1607 C ASP C 306 -5.703 -32.655 -12.752 1.00 1.00 C ATOM 1608 O ASP C 306 -6.854 -33.053 -12.585 1.00 1.00 O ATOM 1609 CB ASP C 306 -6.227 -31.757 -15.005 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.333 -30.531 -15.895 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -5.377 -30.262 -16.654 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -7.381 -29.848 -15.855 1.00 1.00 O ATOM 0 H ASP C 306 -3.560 -32.351 -14.311 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.680 -30.583 -13.282 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.782 -32.571 -15.576 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -7.230 -32.077 -14.723 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.674 -33.153 -12.086 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.852 -34.225 -11.117 1.00 1.00 C ATOM 1619 C VAL C 307 -5.154 -33.633 -9.750 1.00 1.00 C ATOM 1620 O VAL C 307 -4.298 -32.999 -9.147 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.603 -35.125 -11.027 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -4.006 -36.570 -10.801 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.742 -34.997 -12.277 1.00 1.00 C ATOM 0 H VAL C 307 -3.711 -32.835 -12.197 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.687 -34.842 -11.450 1.00 1.00 H new ATOM 0 HB VAL C 307 -3.008 -34.793 -10.176 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -3.113 -37.192 -10.740 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.568 -36.650 -9.870 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.627 -36.908 -11.630 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.869 -35.643 -12.185 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.322 -35.294 -13.151 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.418 -33.963 -12.391 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.397 -33.767 -9.314 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.832 -33.199 -8.039 1.00 1.00 C ATOM 1635 C VAL C 308 -6.048 -33.779 -6.865 1.00 1.00 C ATOM 1636 O VAL C 308 -6.264 -34.921 -6.456 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.341 -33.416 -7.796 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.754 -32.827 -6.447 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -9.143 -32.792 -8.928 1.00 1.00 C ATOM 0 H VAL C 308 -7.127 -34.265 -9.823 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.636 -32.129 -8.103 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.547 -34.486 -7.774 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.821 -32.988 -6.291 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.193 -33.315 -5.650 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.543 -31.758 -6.437 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -10.207 -32.949 -8.750 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.937 -31.723 -8.974 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.861 -33.257 -9.873 1.00 1.00 H new ATOM 1649 N TYR C 309 -5.116 -32.990 -6.355 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.292 -33.388 -5.220 1.00 1.00 C ATOM 1651 C TYR C 309 -4.611 -32.526 -4.007 1.00 1.00 C ATOM 1652 O TYR C 309 -4.190 -31.374 -3.907 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.808 -33.309 -5.575 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.300 -34.477 -6.404 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.173 -35.326 -7.071 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.940 -34.733 -6.511 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.708 -36.391 -7.817 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.468 -35.800 -7.254 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.355 -36.623 -7.902 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.887 -37.688 -8.639 1.00 1.00 O ATOM 0 H TYR C 309 -4.908 -32.058 -6.713 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.521 -34.424 -4.971 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.626 -32.384 -6.122 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.228 -33.253 -4.654 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.237 -35.150 -7.005 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.238 -34.087 -6.005 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.403 -37.038 -8.331 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.594 -35.985 -7.324 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.505 -37.872 -9.377 1.00 1.00 H new ATOM 1670 N THR C 310 -5.455 -33.070 -3.154 1.00 1.00 N ATOM 1671 CA THR C 310 -5.885 -32.408 -1.936 1.00 1.00 C ATOM 1672 C THR C 310 -4.740 -32.268 -0.935 1.00 1.00 C ATOM 1673 O THR C 310 -3.983 -33.211 -0.699 1.00 1.00 O ATOM 1674 CB THR C 310 -7.035 -33.207 -1.306 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.171 -33.200 -2.185 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.421 -32.649 0.048 1.00 1.00 C ATOM 0 H THR C 310 -5.867 -33.994 -3.287 1.00 1.00 H new ATOM 0 HA THR C 310 -6.222 -31.404 -2.193 1.00 1.00 H new ATOM 0 HB THR C 310 -6.695 -34.232 -1.159 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.902 -33.712 -1.780 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.238 -33.238 0.465 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.562 -32.693 0.718 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.741 -31.613 -0.063 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.627 -31.084 -0.354 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.599 -30.802 0.619 1.00 1.00 C ATOM 1686 C LEU C 311 -4.236 -30.220 1.878 1.00 1.00 C ATOM 1687 O LEU C 311 -4.527 -29.027 1.934 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.597 -29.816 0.014 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.262 -29.693 0.741 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.480 -30.987 0.612 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.456 -28.537 0.168 1.00 1.00 C ATOM 0 H LEU C 311 -5.247 -30.297 -0.547 1.00 1.00 H new ATOM 0 HA LEU C 311 -3.075 -31.719 0.889 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.402 -30.113 -1.016 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -3.062 -28.831 -0.021 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.453 -29.498 1.796 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.472 -30.890 1.134 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -1.053 -31.804 1.051 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.296 -31.198 -0.442 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.495 -28.460 0.695 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.270 -28.713 -0.891 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -1.015 -27.609 0.289 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.579 -31.081 2.829 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.196 -30.636 4.073 1.00 1.00 C ATOM 1705 C ASN C 312 -4.160 -29.900 4.911 1.00 1.00 C ATOM 1706 O ASN C 312 -3.219 -30.498 5.431 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.759 -31.826 4.851 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.657 -32.716 4.010 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -6.203 -33.703 3.432 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -7.934 -32.368 3.922 1.00 1.00 N ATOM 0 H ASN C 312 -4.441 -32.089 2.763 1.00 1.00 H new ATOM 0 HA ASN C 312 -6.021 -29.963 3.842 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.933 -32.420 5.243 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.322 -31.458 5.709 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -8.577 -32.926 3.360 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -8.273 -31.543 4.416 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.288 -28.593 4.968 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.337 -27.761 5.677 1.00 1.00 C ATOM 1719 C ILE C 313 -3.910 -27.284 7.000 1.00 1.00 C ATOM 1720 O ILE C 313 -4.813 -26.454 7.025 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.959 -26.546 4.809 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.326 -27.027 3.504 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.018 -25.609 5.562 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.462 -26.048 2.364 1.00 1.00 C ATOM 0 H ILE C 313 -5.050 -28.077 4.527 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.448 -28.357 5.882 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.862 -25.983 4.576 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.268 -27.226 3.676 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.785 -27.973 3.215 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.766 -24.759 4.927 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.508 -25.253 6.468 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.107 -26.145 5.829 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.989 -26.460 1.473 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.518 -25.867 2.164 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -1.978 -25.109 2.631 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.468 -27.885 8.094 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.920 -27.455 9.399 1.00 1.00 C ATOM 1738 C ARG C 314 -3.305 -26.103 9.749 1.00 1.00 C ATOM 1739 O ARG C 314 -2.094 -25.933 9.693 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.561 -28.492 10.451 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.744 -28.880 11.310 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.326 -29.744 12.474 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.171 -31.147 12.118 1.00 1.00 N ATOM 1744 CZ ARG C 314 -3.694 -32.060 12.963 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.294 -31.696 14.181 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -3.600 -33.329 12.584 1.00 1.00 N ATOM 0 H ARG C 314 -2.806 -28.661 8.101 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.005 -27.349 9.377 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.166 -29.381 9.960 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.767 -28.100 11.087 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.235 -27.981 11.682 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.475 -29.415 10.703 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.384 -29.371 12.875 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.068 -29.657 13.268 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.440 -31.444 11.180 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.353 -30.718 14.466 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -2.929 -32.395 14.828 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -3.893 -33.604 11.647 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -3.235 -34.029 13.230 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.146 -25.149 10.120 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.672 -23.814 10.422 1.00 1.00 C ATOM 1762 C GLY C 315 -4.026 -22.809 9.342 1.00 1.00 C ATOM 1763 O GLY C 315 -3.583 -22.936 8.201 1.00 1.00 O ATOM 0 H GLY C 315 -5.153 -25.277 10.218 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.098 -23.487 11.370 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.590 -23.837 10.550 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.810 -21.798 9.712 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.224 -20.762 8.774 1.00 1.00 C ATOM 1769 C LYS C 316 -4.035 -20.023 8.176 1.00 1.00 C ATOM 1770 O LYS C 316 -3.865 -20.014 6.961 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.158 -19.760 9.445 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.489 -18.588 8.541 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.787 -17.921 8.931 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.119 -16.789 7.972 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.490 -16.259 8.175 1.00 1.00 N ATOM 0 H LYS C 316 -5.171 -21.676 10.658 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.754 -21.267 7.966 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.080 -20.264 9.735 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.695 -19.391 10.360 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.680 -17.859 8.582 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.555 -18.933 7.509 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.593 -18.654 8.929 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.711 -17.533 9.947 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.398 -15.982 8.103 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.018 -17.144 6.946 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.669 -15.490 7.498 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.182 -17.020 8.024 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.581 -15.895 9.145 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.202 -19.435 9.034 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.048 -18.660 8.589 1.00 1.00 C ATOM 1791 C ARG C 317 -1.179 -19.489 7.659 1.00 1.00 C ATOM 1792 O ARG C 317 -0.696 -19.010 6.627 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.241 -18.210 9.803 1.00 1.00 C ATOM 1794 CG ARG C 317 -1.963 -17.182 10.651 1.00 1.00 C ATOM 1795 CD ARG C 317 -1.755 -15.782 10.105 1.00 1.00 C ATOM 1796 NE ARG C 317 -2.495 -14.750 10.844 1.00 1.00 N ATOM 1797 CZ ARG C 317 -2.477 -14.579 12.175 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -1.784 -15.395 12.967 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -3.161 -13.579 12.708 1.00 1.00 N ATOM 0 H ARG C 317 -3.308 -19.482 10.047 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.396 -17.784 8.042 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.006 -19.079 10.418 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.292 -17.792 9.466 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.028 -17.411 10.677 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.600 -17.233 11.678 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -0.692 -15.544 10.131 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -2.061 -15.759 9.059 1.00 1.00 H new ATOM 0 HE ARG C 317 -3.072 -14.109 10.299 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -1.254 -16.168 12.564 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -1.784 -15.247 13.976 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -3.694 -12.949 12.108 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -3.155 -13.439 13.718 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.012 -20.746 8.026 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.257 -21.680 7.244 1.00 1.00 C ATOM 1815 C LYS C 318 -0.872 -21.825 5.858 1.00 1.00 C ATOM 1816 O LYS C 318 -0.210 -21.589 4.852 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.281 -23.002 7.974 1.00 1.00 C ATOM 1818 CG LYS C 318 0.848 -23.921 7.621 1.00 1.00 C ATOM 1819 CD LYS C 318 0.763 -25.173 8.447 1.00 1.00 C ATOM 1820 CE LYS C 318 0.769 -24.866 9.933 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.504 -26.089 10.720 1.00 1.00 N ATOM 0 H LYS C 318 -1.403 -21.140 8.882 1.00 1.00 H new ATOM 0 HA LYS C 318 0.769 -21.335 7.115 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.257 -22.812 9.047 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.224 -23.505 7.760 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.808 -24.171 6.561 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.802 -23.423 7.795 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.146 -25.717 8.191 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.603 -25.825 8.207 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.733 -24.445 10.219 1.00 1.00 H new ATOM 0 HE3 LYS C 318 0.014 -24.113 10.157 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 -0.507 -26.137 10.957 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 0.769 -26.925 10.161 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 1.064 -26.066 11.596 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.154 -22.170 5.831 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.901 -22.336 4.592 1.00 1.00 C ATOM 1837 C PHE C 319 -2.817 -21.101 3.713 1.00 1.00 C ATOM 1838 O PHE C 319 -2.662 -21.217 2.505 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.363 -22.638 4.907 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.283 -22.536 3.723 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.885 -21.328 3.388 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.561 -23.651 2.958 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.737 -21.243 2.311 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.414 -23.572 1.882 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.005 -22.362 1.555 1.00 1.00 C ATOM 0 H PHE C 319 -2.706 -22.343 6.671 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.456 -23.168 4.046 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.433 -23.644 5.322 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.706 -21.950 5.680 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.682 -20.447 3.979 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.103 -24.597 3.207 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -7.196 -20.298 2.059 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -6.623 -24.452 1.292 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.674 -22.297 0.710 1.00 1.00 H new ATOM 1855 N GLU C 320 -2.962 -19.927 4.315 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.929 -18.677 3.566 1.00 1.00 C ATOM 1857 C GLU C 320 -1.652 -18.576 2.741 1.00 1.00 C ATOM 1858 O GLU C 320 -1.678 -18.125 1.595 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.068 -17.479 4.509 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.371 -17.498 5.288 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.647 -16.203 6.025 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -5.206 -15.273 5.398 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -4.343 -16.119 7.231 1.00 1.00 O ATOM 0 H GLU C 320 -3.103 -19.814 5.319 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.775 -18.667 2.879 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.231 -17.472 5.208 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.008 -16.557 3.931 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.194 -17.700 4.602 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.346 -18.318 6.006 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.553 -19.071 3.299 1.00 1.00 N ATOM 1871 CA LYS C 321 0.716 -19.079 2.587 1.00 1.00 C ATOM 1872 C LYS C 321 0.682 -20.100 1.448 1.00 1.00 C ATOM 1873 O LYS C 321 0.926 -19.762 0.285 1.00 1.00 O ATOM 1874 CB LYS C 321 1.836 -19.415 3.559 1.00 1.00 C ATOM 1875 CG LYS C 321 1.771 -18.608 4.834 1.00 1.00 C ATOM 1876 CD LYS C 321 2.773 -19.098 5.856 1.00 1.00 C ATOM 1877 CE LYS C 321 2.475 -18.517 7.217 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.634 -18.634 8.142 1.00 1.00 N ATOM 0 H LYS C 321 -0.516 -19.470 4.237 1.00 1.00 H new ATOM 0 HA LYS C 321 0.892 -18.093 2.158 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.791 -20.476 3.804 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.796 -19.240 3.073 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.962 -17.558 4.611 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.766 -18.667 5.252 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.746 -20.187 5.906 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.780 -18.818 5.548 1.00 1.00 H new ATOM 0 HE2 LYS C 321 2.201 -17.467 7.110 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.615 -19.028 7.648 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.294 -18.870 9.096 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 4.272 -19.384 7.806 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.147 -17.730 8.171 1.00 1.00 H new ATOM 1892 N VAL C 322 0.408 -21.355 1.804 1.00 1.00 N ATOM 1893 CA VAL C 322 0.329 -22.447 0.815 1.00 1.00 C ATOM 1894 C VAL C 322 -0.681 -22.150 -0.296 1.00 1.00 C ATOM 1895 O VAL C 322 -0.375 -22.318 -1.473 1.00 1.00 O ATOM 1896 CB VAL C 322 -0.056 -23.800 1.451 1.00 1.00 C ATOM 1897 CG1 VAL C 322 0.656 -24.948 0.754 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.239 -23.816 2.928 1.00 1.00 C ATOM 0 H VAL C 322 0.236 -21.647 2.766 1.00 1.00 H new ATOM 0 HA VAL C 322 1.333 -22.515 0.397 1.00 1.00 H new ATOM 0 HB VAL C 322 -1.130 -23.930 1.322 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.369 -25.891 1.220 1.00 1.00 H new ATOM 0 HG12 VAL C 322 0.376 -24.964 -0.299 1.00 1.00 H new ATOM 0 HG13 VAL C 322 1.734 -24.814 0.841 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.044 -24.783 3.345 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.304 -23.649 3.088 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.330 -23.028 3.421 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.906 -21.794 0.078 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.944 -21.469 -0.888 1.00 1.00 C ATOM 1910 C LYS C 323 -2.499 -20.356 -1.826 1.00 1.00 C ATOM 1911 O LYS C 323 -2.818 -20.379 -3.014 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.245 -21.115 -0.161 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.951 -19.865 -0.654 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.444 -18.641 0.077 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.390 -17.473 -0.085 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.217 -16.788 -1.400 1.00 1.00 N ATOM 0 H LYS C 323 -2.203 -21.724 1.051 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.130 -22.346 -1.508 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.931 -21.957 -0.250 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.026 -20.993 0.900 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.788 -19.748 -1.725 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.026 -19.965 -0.504 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.325 -18.871 1.136 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.459 -18.370 -0.303 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.418 -17.824 0.008 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.223 -16.758 0.720 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -5.908 -16.015 -1.482 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.254 -16.400 -1.465 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.368 -17.471 -2.170 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.736 -19.405 -1.306 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.228 -18.325 -2.130 1.00 1.00 C ATOM 1932 C GLU C 324 -0.266 -18.898 -3.168 1.00 1.00 C ATOM 1933 O GLU C 324 -0.194 -18.429 -4.302 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.515 -17.280 -1.274 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.392 -15.934 -1.959 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.658 -15.105 -1.860 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.756 -15.630 -2.147 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.553 -13.913 -1.504 1.00 1.00 O ATOM 0 H GLU C 324 -1.459 -19.362 -0.325 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.064 -17.837 -2.632 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.057 -17.156 -0.337 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.481 -17.644 -1.021 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.435 -15.380 -1.515 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.145 -16.088 -3.010 1.00 1.00 H new ATOM 1945 N TYR C 325 0.418 -19.966 -2.775 1.00 1.00 N ATOM 1946 CA TYR C 325 1.356 -20.650 -3.649 1.00 1.00 C ATOM 1947 C TYR C 325 0.615 -21.492 -4.679 1.00 1.00 C ATOM 1948 O TYR C 325 1.006 -21.535 -5.840 1.00 1.00 O ATOM 1949 CB TYR C 325 2.299 -21.539 -2.827 1.00 1.00 C ATOM 1950 CG TYR C 325 3.424 -22.174 -3.627 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.882 -21.601 -4.806 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.041 -23.334 -3.186 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.926 -22.156 -5.518 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.080 -23.903 -3.895 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.523 -23.312 -5.058 1.00 1.00 C ATOM 1956 OH TYR C 325 6.572 -23.872 -5.754 1.00 1.00 O ATOM 0 H TYR C 325 0.337 -20.379 -1.846 1.00 1.00 H new ATOM 0 HA TYR C 325 1.945 -19.897 -4.173 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.733 -20.942 -2.025 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.714 -22.329 -2.356 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.411 -20.701 -5.174 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.703 -23.801 -2.272 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.273 -21.689 -6.428 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.545 -24.810 -3.538 1.00 1.00 H new ATOM 0 HH TYR C 325 7.401 -23.400 -5.532 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.460 -22.159 -4.265 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.203 -23.000 -5.185 1.00 1.00 C ATOM 1968 C LYS C 326 -1.858 -22.138 -6.260 1.00 1.00 C ATOM 1969 O LYS C 326 -1.824 -22.487 -7.434 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.234 -23.870 -4.450 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.512 -23.157 -4.034 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.589 -23.258 -5.106 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.924 -24.708 -5.405 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.989 -24.838 -6.433 1.00 1.00 N ATOM 0 H LYS C 326 -0.827 -22.132 -3.314 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.506 -23.685 -5.668 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.499 -24.710 -5.092 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.764 -24.286 -3.559 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.883 -23.588 -3.104 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.295 -22.108 -3.834 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.486 -22.734 -4.776 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.249 -22.764 -6.016 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -4.026 -25.223 -5.747 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.245 -25.202 -4.488 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.232 -25.842 -6.556 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.833 -24.312 -6.127 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.649 -24.451 -7.336 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.393 -20.983 -5.857 1.00 1.00 N ATOM 1989 CA GLU C 327 -2.998 -20.054 -6.809 1.00 1.00 C ATOM 1990 C GLU C 327 -1.931 -19.541 -7.761 1.00 1.00 C ATOM 1991 O GLU C 327 -2.147 -19.433 -8.965 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.654 -18.867 -6.098 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.923 -19.213 -5.339 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.639 -17.975 -4.831 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.834 -17.024 -5.622 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.997 -17.941 -3.631 1.00 1.00 O ATOM 0 H GLU C 327 -2.419 -20.672 -4.886 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.771 -20.590 -7.359 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -2.936 -18.434 -5.402 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.885 -18.099 -6.837 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.592 -19.777 -5.989 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.677 -19.860 -4.497 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.779 -19.222 -7.195 1.00 1.00 N ATOM 2004 CA ALA C 328 0.350 -18.750 -7.949 1.00 1.00 C ATOM 2005 C ALA C 328 0.827 -19.814 -8.944 1.00 1.00 C ATOM 2006 O ALA C 328 1.106 -19.504 -10.101 1.00 1.00 O ATOM 2007 CB ALA C 328 1.444 -18.340 -6.979 1.00 1.00 C ATOM 0 H ALA C 328 -0.609 -19.287 -6.191 1.00 1.00 H new ATOM 0 HA ALA C 328 0.066 -17.881 -8.543 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.308 -17.979 -7.537 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.075 -17.547 -6.329 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.735 -19.199 -6.375 1.00 1.00 H new ATOM 2013 N LEU C 329 0.895 -21.070 -8.495 1.00 1.00 N ATOM 2014 CA LEU C 329 1.283 -22.178 -9.368 1.00 1.00 C ATOM 2015 C LEU C 329 0.236 -22.397 -10.446 1.00 1.00 C ATOM 2016 O LEU C 329 0.568 -22.634 -11.610 1.00 1.00 O ATOM 2017 CB LEU C 329 1.456 -23.482 -8.583 1.00 1.00 C ATOM 2018 CG LEU C 329 2.653 -23.547 -7.636 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.629 -24.835 -6.841 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.957 -23.460 -8.399 1.00 1.00 C ATOM 0 H LEU C 329 0.687 -21.343 -7.535 1.00 1.00 H new ATOM 0 HA LEU C 329 2.237 -21.908 -9.821 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.550 -23.655 -8.002 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.539 -24.302 -9.296 1.00 1.00 H new ATOM 0 HG LEU C 329 2.582 -22.697 -6.958 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.489 -24.865 -6.171 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.711 -24.884 -6.255 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.670 -25.684 -7.523 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.792 -23.509 -7.700 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.023 -24.291 -9.102 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.996 -22.518 -8.946 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.028 -22.341 -10.047 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.138 -22.523 -10.978 1.00 1.00 C ATOM 2034 C ASP C 330 -2.119 -21.436 -12.040 1.00 1.00 C ATOM 2035 O ASP C 330 -2.409 -21.691 -13.209 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.490 -22.531 -10.245 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.898 -23.920 -9.769 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.774 -24.876 -10.566 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.368 -24.057 -8.609 1.00 1.00 O ATOM 0 H ASP C 330 -1.312 -22.171 -9.082 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.014 -23.493 -11.461 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.437 -21.860 -9.388 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.260 -22.139 -10.909 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.759 -20.225 -11.629 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.641 -19.103 -12.546 1.00 1.00 C ATOM 2046 C LEU C 331 -0.404 -19.263 -13.430 1.00 1.00 C ATOM 2047 O LEU C 331 -0.460 -18.981 -14.627 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.582 -17.788 -11.761 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.880 -16.967 -11.745 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -3.136 -16.370 -13.114 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.072 -17.815 -11.301 1.00 1.00 C ATOM 0 H LEU C 331 -1.543 -19.997 -10.659 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.518 -19.082 -13.192 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.302 -18.012 -10.732 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.788 -17.171 -12.180 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.760 -16.160 -11.022 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -4.059 -15.790 -13.091 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.305 -15.720 -13.389 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.228 -17.170 -13.848 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.974 -17.203 -11.301 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.200 -18.651 -11.989 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.893 -18.197 -10.296 1.00 1.00 H new ATOM 2063 N LEU C 332 0.714 -19.715 -12.841 1.00 1.00 N ATOM 2064 CA LEU C 332 1.935 -19.979 -13.613 1.00 1.00 C ATOM 2065 C LEU C 332 1.646 -20.994 -14.712 1.00 1.00 C ATOM 2066 O LEU C 332 2.130 -20.875 -15.835 1.00 1.00 O ATOM 2067 CB LEU C 332 3.072 -20.527 -12.732 1.00 1.00 C ATOM 2068 CG LEU C 332 3.943 -19.494 -12.004 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.246 -20.137 -11.550 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.228 -18.298 -12.896 1.00 1.00 C ATOM 0 H LEU C 332 0.797 -19.903 -11.842 1.00 1.00 H new ATOM 0 HA LEU C 332 2.254 -19.028 -14.039 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.634 -21.189 -11.985 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.722 -21.139 -13.358 1.00 1.00 H new ATOM 0 HG LEU C 332 3.397 -19.141 -11.129 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.857 -19.396 -11.035 1.00 1.00 H new ATOM 0 HD12 LEU C 332 5.028 -20.962 -10.872 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.788 -20.514 -12.418 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.847 -17.581 -12.356 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.753 -18.629 -13.792 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.288 -17.824 -13.181 1.00 1.00 H new ATOM 2082 N ASP C 333 0.835 -21.978 -14.366 1.00 1.00 N ATOM 2083 CA ASP C 333 0.444 -23.042 -15.280 1.00 1.00 C ATOM 2084 C ASP C 333 -0.815 -22.634 -16.058 1.00 1.00 C ATOM 2085 O ASP C 333 -1.567 -23.477 -16.544 1.00 1.00 O ATOM 2086 CB ASP C 333 0.199 -24.322 -14.461 1.00 1.00 C ATOM 2087 CG ASP C 333 -0.204 -25.535 -15.286 1.00 1.00 C ATOM 2088 OD1 ASP C 333 0.476 -25.843 -16.289 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -1.194 -26.205 -14.908 1.00 1.00 O ATOM 0 H ASP C 333 0.425 -22.064 -13.436 1.00 1.00 H new ATOM 0 HA ASP C 333 1.235 -23.226 -16.007 1.00 1.00 H new ATOM 0 HB2 ASP C 333 1.106 -24.562 -13.906 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.581 -24.124 -13.726 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.016 -21.329 -16.237 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.200 -20.864 -16.925 1.00 1.00 C ATOM 2096 C TYR C 334 -1.883 -19.764 -17.936 1.00 1.00 C ATOM 2097 O TYR C 334 -2.057 -19.967 -19.139 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.251 -20.377 -15.926 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.484 -19.824 -16.595 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.470 -20.667 -17.112 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.652 -18.451 -16.741 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.571 -20.151 -17.751 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.756 -17.940 -17.368 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.712 -18.788 -17.877 1.00 1.00 C ATOM 2105 OH TYR C 334 -7.802 -18.273 -18.533 1.00 1.00 O ATOM 0 H TYR C 334 -0.383 -20.595 -15.919 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.602 -21.713 -17.478 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.537 -21.203 -15.275 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.812 -19.608 -15.291 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.366 -21.737 -17.008 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -3.901 -17.779 -16.354 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.324 -20.813 -18.153 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -5.877 -16.871 -17.463 1.00 1.00 H new ATOM 0 HH TYR C 334 -7.751 -17.294 -18.533 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.407 -18.608 -17.463 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.182 -17.482 -18.341 1.00 1.00 C ATOM 2117 C VAL C 335 -0.050 -17.740 -19.334 1.00 1.00 C ATOM 2118 O VAL C 335 0.760 -18.652 -19.152 1.00 1.00 O ATOM 2119 CB VAL C 335 -0.914 -16.218 -17.518 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.222 -15.653 -16.975 1.00 1.00 C ATOM 2121 CG2 VAL C 335 0.029 -16.532 -16.376 1.00 1.00 C ATOM 0 H VAL C 335 -1.175 -18.439 -16.484 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.087 -17.336 -18.930 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.452 -15.472 -18.164 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.016 -14.755 -16.392 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.883 -15.403 -17.805 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.703 -16.396 -16.339 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.213 -15.627 -15.797 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.418 -17.290 -15.733 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.972 -16.906 -16.775 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.039 -16.941 -20.396 1.00 1.00 N ATOM 2132 CA GLN C 336 0.905 -17.092 -21.495 1.00 1.00 C ATOM 2133 C GLN C 336 2.349 -16.944 -21.028 1.00 1.00 C ATOM 2134 O GLN C 336 2.640 -16.181 -20.112 1.00 1.00 O ATOM 2135 CB GLN C 336 0.614 -16.040 -22.571 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.861 -15.919 -22.922 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.140 -14.770 -23.871 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.417 -13.652 -23.442 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.066 -15.035 -25.166 1.00 1.00 N ATOM 0 H GLN C 336 -0.690 -16.165 -20.518 1.00 1.00 H new ATOM 0 HA GLN C 336 0.782 -18.096 -21.901 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.978 -15.071 -22.228 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.174 -16.290 -23.472 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.201 -16.850 -23.375 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.438 -15.779 -22.008 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -0.833 -15.977 -25.481 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.242 -14.298 -25.848 1.00 1.00 H new ATOM 2148 N PRO C 337 3.282 -17.637 -21.694 1.00 1.00 N ATOM 2149 CA PRO C 337 4.706 -17.541 -21.380 1.00 1.00 C ATOM 2150 C PRO C 337 5.222 -16.123 -21.592 1.00 1.00 C ATOM 2151 O PRO C 337 6.145 -15.673 -20.912 1.00 1.00 O ATOM 2152 CB PRO C 337 5.373 -18.506 -22.366 1.00 1.00 C ATOM 2153 CG PRO C 337 4.360 -18.737 -23.438 1.00 1.00 C ATOM 2154 CD PRO C 337 3.016 -18.582 -22.787 1.00 1.00 C ATOM 0 HA PRO C 337 4.915 -17.786 -20.339 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.289 -18.079 -22.776 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.648 -19.440 -21.877 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.483 -18.021 -24.251 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.471 -19.732 -23.870 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.273 -18.194 -23.484 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.637 -19.533 -22.414 1.00 1.00 H new ATOM 2162 N ASP C 338 4.599 -15.416 -22.532 1.00 1.00 N ATOM 2163 CA ASP C 338 4.970 -14.041 -22.831 1.00 1.00 C ATOM 2164 C ASP C 338 4.682 -13.128 -21.655 1.00 1.00 C ATOM 2165 O ASP C 338 5.421 -12.172 -21.413 1.00 1.00 O ATOM 2166 CB ASP C 338 4.232 -13.518 -24.061 1.00 1.00 C ATOM 2167 CG ASP C 338 4.708 -14.164 -25.345 1.00 1.00 C ATOM 2168 OD1 ASP C 338 4.428 -15.362 -25.554 1.00 1.00 O ATOM 2169 OD2 ASP C 338 5.371 -13.473 -26.146 1.00 1.00 O ATOM 0 H ASP C 338 3.833 -15.777 -23.100 1.00 1.00 H new ATOM 0 HA ASP C 338 6.041 -14.041 -23.033 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.163 -13.698 -23.943 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.368 -12.439 -24.130 1.00 1.00 H new ATOM 2174 N VAL C 339 3.628 -13.437 -20.901 1.00 1.00 N ATOM 2175 CA VAL C 339 3.278 -12.616 -19.755 1.00 1.00 C ATOM 2176 C VAL C 339 4.348 -12.766 -18.685 1.00 1.00 C ATOM 2177 O VAL C 339 4.583 -11.852 -17.915 1.00 1.00 O ATOM 2178 CB VAL C 339 1.891 -12.956 -19.145 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.870 -13.317 -20.194 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.994 -14.034 -18.088 1.00 1.00 C ATOM 0 H VAL C 339 3.015 -14.236 -21.063 1.00 1.00 H new ATOM 0 HA VAL C 339 3.218 -11.588 -20.113 1.00 1.00 H new ATOM 0 HB VAL C 339 1.538 -12.046 -18.660 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.081 -13.545 -19.713 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.738 -12.478 -20.878 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.213 -14.189 -20.751 1.00 1.00 H new ATOM 0 HG21 VAL C 339 1.003 -14.244 -17.685 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.405 -14.941 -18.532 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.648 -13.695 -17.285 1.00 1.00 H new ATOM 2190 N LYS C 340 5.008 -13.922 -18.660 1.00 1.00 N ATOM 2191 CA LYS C 340 6.077 -14.161 -17.703 1.00 1.00 C ATOM 2192 C LYS C 340 7.304 -13.353 -18.089 1.00 1.00 C ATOM 2193 O LYS C 340 8.030 -12.866 -17.231 1.00 1.00 O ATOM 2194 CB LYS C 340 6.427 -15.647 -17.612 1.00 1.00 C ATOM 2195 CG LYS C 340 5.296 -16.514 -17.076 1.00 1.00 C ATOM 2196 CD LYS C 340 5.834 -17.814 -16.501 1.00 1.00 C ATOM 2197 CE LYS C 340 6.751 -17.539 -15.313 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.503 -18.746 -14.878 1.00 1.00 N ATOM 0 H LYS C 340 4.820 -14.702 -19.290 1.00 1.00 H new ATOM 0 HA LYS C 340 5.729 -13.843 -16.720 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.709 -16.005 -18.602 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.299 -15.766 -16.969 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.749 -15.970 -16.306 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.588 -16.731 -17.876 1.00 1.00 H new ATOM 0 HD2 LYS C 340 5.006 -18.449 -16.188 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.381 -18.359 -17.270 1.00 1.00 H new ATOM 0 HE2 LYS C 340 7.457 -16.752 -15.579 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.157 -17.166 -14.479 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.351 -18.455 -14.351 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 6.898 -19.330 -14.266 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.786 -19.298 -15.713 1.00 1.00 H new ATOM 2212 N LYS C 341 7.516 -13.204 -19.390 1.00 1.00 N ATOM 2213 CA LYS C 341 8.612 -12.391 -19.900 1.00 1.00 C ATOM 2214 C LYS C 341 8.340 -10.929 -19.574 1.00 1.00 C ATOM 2215 O LYS C 341 9.199 -10.206 -19.058 1.00 1.00 O ATOM 2216 CB LYS C 341 8.740 -12.568 -21.414 1.00 1.00 C ATOM 2217 CG LYS C 341 8.889 -14.017 -21.842 1.00 1.00 C ATOM 2218 CD LYS C 341 8.679 -14.180 -23.337 1.00 1.00 C ATOM 2219 CE LYS C 341 8.647 -15.647 -23.729 1.00 1.00 C ATOM 2220 NZ LYS C 341 9.993 -16.279 -23.682 1.00 1.00 N ATOM 0 H LYS C 341 6.942 -13.637 -20.113 1.00 1.00 H new ATOM 0 HA LYS C 341 9.544 -12.706 -19.432 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.860 -12.143 -21.898 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.602 -12.002 -21.767 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.882 -14.377 -21.572 1.00 1.00 H new ATOM 0 HG3 LYS C 341 8.169 -14.633 -21.303 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.744 -13.702 -23.630 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.479 -13.674 -23.877 1.00 1.00 H new ATOM 0 HE2 LYS C 341 7.974 -16.184 -23.061 1.00 1.00 H new ATOM 0 HE3 LYS C 341 8.240 -15.742 -24.736 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 9.917 -17.279 -23.958 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 10.631 -15.786 -24.339 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 10.373 -16.214 -22.716 1.00 1.00 H new ATOM 2234 N ALA C 342 7.116 -10.512 -19.856 1.00 1.00 N ATOM 2235 CA ALA C 342 6.691 -9.157 -19.571 1.00 1.00 C ATOM 2236 C ALA C 342 6.645 -8.915 -18.064 1.00 1.00 C ATOM 2237 O ALA C 342 7.019 -7.849 -17.595 1.00 1.00 O ATOM 2238 CB ALA C 342 5.349 -8.886 -20.220 1.00 1.00 C ATOM 0 H ALA C 342 6.399 -11.098 -20.284 1.00 1.00 H new ATOM 0 HA ALA C 342 7.416 -8.460 -19.992 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.038 -7.865 -20.000 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.434 -9.015 -21.299 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.608 -9.583 -19.829 1.00 1.00 H new ATOM 2244 N CYS C 343 6.208 -9.920 -17.310 1.00 1.00 N ATOM 2245 CA CYS C 343 6.205 -9.845 -15.853 1.00 1.00 C ATOM 2246 C CYS C 343 7.623 -9.719 -15.350 1.00 1.00 C ATOM 2247 O CYS C 343 7.913 -8.908 -14.467 1.00 1.00 O ATOM 2248 CB CYS C 343 5.560 -11.086 -15.247 1.00 1.00 C ATOM 2249 SG CYS C 343 5.718 -11.207 -13.450 1.00 1.00 S ATOM 0 H CYS C 343 5.850 -10.798 -17.686 1.00 1.00 H new ATOM 0 HA CYS C 343 5.626 -8.971 -15.554 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.502 -11.095 -15.508 1.00 1.00 H new ATOM 0 HB3 CYS C 343 6.007 -11.971 -15.699 1.00 1.00 H new ATOM 0 HG CYS C 343 6.661 -12.051 -13.153 1.00 1.00 H new ATOM 2255 N CYS C 344 8.496 -10.534 -15.940 1.00 1.00 N ATOM 2256 CA CYS C 344 9.916 -10.514 -15.636 1.00 1.00 C ATOM 2257 C CYS C 344 10.459 -9.084 -15.644 1.00 1.00 C ATOM 2258 O CYS C 344 11.332 -8.742 -14.849 1.00 1.00 O ATOM 2259 CB CYS C 344 10.689 -11.374 -16.641 1.00 1.00 C ATOM 2260 SG CYS C 344 12.471 -11.457 -16.347 1.00 1.00 S ATOM 0 H CYS C 344 8.233 -11.226 -16.642 1.00 1.00 H new ATOM 0 HA CYS C 344 10.052 -10.927 -14.636 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.283 -12.386 -16.621 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.517 -10.981 -17.643 1.00 1.00 H new ATOM 0 HG CYS C 344 13.025 -12.209 -17.251 1.00 1.00 H new ATOM 2266 N GLN C 345 9.919 -8.246 -16.525 1.00 1.00 N ATOM 2267 CA GLN C 345 10.356 -6.856 -16.606 1.00 1.00 C ATOM 2268 C GLN C 345 9.281 -5.871 -16.119 1.00 1.00 C ATOM 2269 O GLN C 345 9.462 -4.657 -16.218 1.00 1.00 O ATOM 2270 CB GLN C 345 10.754 -6.517 -18.045 1.00 1.00 C ATOM 2271 CG GLN C 345 9.612 -6.671 -19.034 1.00 1.00 C ATOM 2272 CD GLN C 345 10.000 -6.289 -20.448 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.889 -5.131 -20.838 1.00 1.00 O ATOM 2274 NE2 GLN C 345 10.448 -7.260 -21.231 1.00 1.00 N ATOM 0 H GLN C 345 9.186 -8.502 -17.186 1.00 1.00 H new ATOM 0 HA GLN C 345 11.216 -6.751 -15.945 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.122 -5.492 -18.081 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.578 -7.162 -18.349 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.267 -7.705 -19.024 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.774 -6.052 -18.713 1.00 1.00 H new ATOM 0 HE21 GLN C 345 10.526 -8.211 -20.870 1.00 1.00 H new ATOM 0 HE22 GLN C 345 10.715 -7.056 -22.194 1.00 1.00 H new ATOM 2283 N ARG C 346 8.187 -6.378 -15.560 1.00 1.00 N ATOM 2284 CA ARG C 346 7.117 -5.510 -15.081 1.00 1.00 C ATOM 2285 C ARG C 346 7.245 -5.300 -13.585 1.00 1.00 C ATOM 2286 O ARG C 346 7.285 -4.166 -13.107 1.00 1.00 O ATOM 2287 CB ARG C 346 5.735 -6.071 -15.413 1.00 1.00 C ATOM 2288 CG ARG C 346 4.614 -5.078 -15.134 1.00 1.00 C ATOM 2289 CD ARG C 346 3.669 -5.599 -14.086 1.00 1.00 C ATOM 2290 NE ARG C 346 2.907 -4.547 -13.419 1.00 1.00 N ATOM 2291 CZ ARG C 346 2.272 -4.724 -12.257 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.356 -5.888 -11.633 1.00 1.00 N ATOM 2293 NH2 ARG C 346 1.569 -3.737 -11.716 1.00 1.00 N ATOM 0 H ARG C 346 8.018 -7.375 -15.428 1.00 1.00 H new ATOM 0 HA ARG C 346 7.217 -4.553 -15.593 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.707 -6.358 -16.464 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.566 -6.977 -14.831 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.039 -4.130 -14.804 1.00 1.00 H new ATOM 0 HG3 ARG C 346 4.065 -4.878 -16.054 1.00 1.00 H new ATOM 0 HD2 ARG C 346 2.976 -6.302 -14.549 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.236 -6.155 -13.340 1.00 1.00 H new ATOM 0 HE ARG C 346 2.857 -3.630 -13.863 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.904 -6.646 -12.039 1.00 1.00 H new ATOM 0 HH12 ARG C 346 1.873 -6.027 -10.746 1.00 1.00 H new ATOM 0 HH21 ARG C 346 1.510 -2.835 -12.188 1.00 1.00 H new ATOM 0 HH22 ARG C 346 1.087 -3.881 -10.829 1.00 1.00 H new ATOM 2307 N ASN C 347 7.373 -6.397 -12.856 1.00 1.00 N ATOM 2308 CA ASN C 347 7.456 -6.335 -11.403 1.00 1.00 C ATOM 2309 C ASN C 347 8.310 -7.460 -10.845 1.00 1.00 C ATOM 2310 O ASN C 347 8.404 -7.625 -9.632 1.00 1.00 O ATOM 2311 CB ASN C 347 6.055 -6.427 -10.795 1.00 1.00 C ATOM 2312 CG ASN C 347 5.303 -7.683 -11.218 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.511 -7.652 -12.156 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.566 -8.803 -10.563 1.00 1.00 N ATOM 0 H ASN C 347 7.422 -7.339 -13.244 1.00 1.00 H new ATOM 0 HA ASN C 347 7.919 -5.384 -11.141 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.135 -6.407 -9.708 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.479 -5.549 -11.089 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.106 -9.672 -10.834 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.229 -8.797 -9.788 1.00 1.00 H new ATOM 2321 N GLN C 348 8.983 -8.189 -11.717 1.00 1.00 N ATOM 2322 CA GLN C 348 9.734 -9.352 -11.283 1.00 1.00 C ATOM 2323 C GLN C 348 11.222 -9.065 -11.271 1.00 1.00 C ATOM 2324 O GLN C 348 11.681 -8.046 -11.788 1.00 1.00 O ATOM 2325 CB GLN C 348 9.454 -10.516 -12.221 1.00 1.00 C ATOM 2326 CG GLN C 348 9.760 -11.890 -11.650 1.00 1.00 C ATOM 2327 CD GLN C 348 9.512 -13.007 -12.650 1.00 1.00 C ATOM 2328 OE1 GLN C 348 8.399 -13.522 -12.766 1.00 1.00 O ATOM 2329 NE2 GLN C 348 10.553 -13.402 -13.370 1.00 1.00 N ATOM 0 H GLN C 348 9.025 -7.999 -12.718 1.00 1.00 H new ATOM 0 HA GLN C 348 9.421 -9.604 -10.270 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.403 -10.485 -12.510 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.039 -10.379 -13.130 1.00 1.00 H new ATOM 0 HG2 GLN C 348 10.800 -11.921 -11.326 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.146 -12.057 -10.765 1.00 1.00 H new ATOM 0 HE21 GLN C 348 11.459 -12.951 -13.246 1.00 1.00 H new ATOM 0 HE22 GLN C 348 10.447 -14.157 -14.048 1.00 1.00 H new ATOM 2338 N ILE C 349 11.963 -9.950 -10.633 1.00 1.00 N ATOM 2339 CA ILE C 349 13.402 -9.868 -10.599 1.00 1.00 C ATOM 2340 C ILE C 349 13.955 -11.278 -10.710 1.00 1.00 C ATOM 2341 O ILE C 349 14.716 -11.553 -11.654 1.00 1.00 O ATOM 2342 CB ILE C 349 13.933 -9.221 -9.309 1.00 1.00 C ATOM 2343 CG1 ILE C 349 12.980 -8.143 -8.806 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.303 -8.614 -9.560 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.378 -7.578 -7.464 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.557 -12.118 -9.873 1.00 1.00 O ATOM 0 H ILE C 349 11.579 -10.746 -10.124 1.00 1.00 H new ATOM 0 HA ILE C 349 13.724 -9.238 -11.428 1.00 1.00 H new ATOM 0 HB ILE C 349 14.011 -9.996 -8.547 1.00 1.00 H new ATOM 0 HG12 ILE C 349 12.938 -7.334 -9.536 1.00 1.00 H new ATOM 0 HG13 ILE C 349 11.975 -8.560 -8.734 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.673 -8.158 -8.642 1.00 1.00 H new ATOM 0 HG22 ILE C 349 15.993 -9.394 -9.881 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.227 -7.854 -10.338 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.659 -6.816 -7.162 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.392 -8.377 -6.723 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.370 -7.133 -7.537 1.00 1.00 H new TER 2358 ILE C 349 ATOM 2359 N SER D 403 -6.312 -19.287 17.575 1.00 1.00 N ATOM 2360 CA SER D 403 -6.023 -20.642 17.061 1.00 1.00 C ATOM 2361 C SER D 403 -6.002 -20.643 15.538 1.00 1.00 C ATOM 2362 O SER D 403 -7.051 -20.693 14.894 1.00 1.00 O ATOM 2363 CB SER D 403 -7.070 -21.631 17.577 1.00 1.00 C ATOM 2364 OG SER D 403 -7.111 -21.629 18.993 1.00 1.00 O ATOM 0 HA SER D 403 -5.040 -20.948 17.418 1.00 1.00 H new ATOM 0 HB2 SER D 403 -8.051 -21.369 17.180 1.00 1.00 H new ATOM 0 HB3 SER D 403 -6.838 -22.633 17.217 1.00 1.00 H new ATOM 0 HG SER D 403 -6.850 -20.745 19.327 1.00 1.00 H new ATOM 2372 N ASP D 404 -4.813 -20.568 14.958 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.682 -20.553 13.506 1.00 1.00 C ATOM 2374 C ASP D 404 -3.555 -21.462 13.038 1.00 1.00 C ATOM 2375 O ASP D 404 -3.034 -21.294 11.936 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.466 -19.126 12.984 1.00 1.00 C ATOM 2377 CG ASP D 404 -3.403 -18.361 13.749 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -2.204 -18.552 13.469 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -3.773 -17.551 14.625 1.00 1.00 O ATOM 0 H ASP D 404 -3.930 -20.517 15.465 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.617 -20.933 13.095 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.185 -19.170 11.932 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.408 -18.580 13.040 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.246 -22.481 13.832 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.201 -23.414 13.448 1.00 1.00 C ATOM 2386 C GLY D 405 -2.690 -24.849 13.359 1.00 1.00 C ATOM 2387 O GLY D 405 -1.957 -25.724 12.902 1.00 1.00 O ATOM 0 H GLY D 405 -3.695 -22.678 14.727 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.791 -23.115 12.483 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.387 -23.357 14.171 1.00 1.00 H new ATOM 2391 N ASP D 406 -3.957 -25.073 13.699 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.533 -26.419 13.666 1.00 1.00 C ATOM 2393 C ASP D 406 -5.925 -26.415 13.050 1.00 1.00 C ATOM 2394 O ASP D 406 -6.740 -27.293 13.327 1.00 1.00 O ATOM 2395 CB ASP D 406 -4.606 -27.011 15.070 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.365 -27.804 15.452 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -2.392 -27.197 15.950 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.371 -29.045 15.263 1.00 1.00 O ATOM 0 H ASP D 406 -4.604 -24.344 14.000 1.00 1.00 H new ATOM 0 HA ASP D 406 -3.879 -27.033 13.047 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -4.750 -26.205 15.790 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.479 -27.660 15.139 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.184 -25.456 12.184 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.466 -25.367 11.503 1.00 1.00 C ATOM 2405 C VAL D 407 -7.345 -26.013 10.131 1.00 1.00 C ATOM 2406 O VAL D 407 -6.659 -25.489 9.260 1.00 1.00 O ATOM 2407 CB VAL D 407 -7.912 -23.900 11.352 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.423 -23.799 11.335 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.331 -23.041 12.464 1.00 1.00 C ATOM 0 H VAL D 407 -5.522 -24.722 11.932 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.217 -25.888 12.097 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.533 -23.527 10.401 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.717 -22.755 11.228 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -9.817 -24.375 10.497 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.825 -24.195 12.268 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.660 -22.010 12.336 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.674 -23.414 13.429 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.242 -23.082 12.425 1.00 1.00 H new ATOM 2419 N VAL D 408 -7.946 -27.183 9.979 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.839 -27.948 8.741 1.00 1.00 C ATOM 2421 C VAL D 408 -8.386 -27.180 7.540 1.00 1.00 C ATOM 2422 O VAL D 408 -9.597 -27.032 7.376 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.571 -29.295 8.847 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.360 -30.118 7.583 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.095 -30.068 10.064 1.00 1.00 C ATOM 0 H VAL D 408 -8.516 -27.627 10.699 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.774 -28.125 8.588 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.637 -29.096 8.959 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.885 -31.068 7.676 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.748 -29.571 6.724 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.295 -30.304 7.444 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.625 -31.019 10.121 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.024 -30.254 9.981 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.293 -29.487 10.965 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.474 -26.685 6.722 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.811 -25.958 5.504 1.00 1.00 C ATOM 2437 C TYR D 409 -7.356 -26.754 4.290 1.00 1.00 C ATOM 2438 O TYR D 409 -6.169 -26.807 3.968 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.170 -24.570 5.520 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.875 -23.561 6.407 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.800 -23.959 7.364 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.617 -22.205 6.279 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.442 -23.036 8.165 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.260 -21.277 7.072 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.170 -21.696 8.016 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.817 -20.769 8.801 1.00 1.00 O ATOM 0 H TYR D 409 -6.471 -26.775 6.883 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.892 -25.828 5.449 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.136 -24.665 5.851 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.145 -24.184 4.501 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.021 -25.009 7.483 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.900 -21.869 5.545 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.155 -23.365 8.906 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.050 -20.224 6.952 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.037 -21.171 9.667 1.00 1.00 H new ATOM 2456 N THR D 410 -8.293 -27.489 3.724 1.00 1.00 N ATOM 2457 CA THR D 410 -8.045 -28.321 2.562 1.00 1.00 C ATOM 2458 C THR D 410 -7.736 -27.476 1.331 1.00 1.00 C ATOM 2459 O THR D 410 -8.423 -26.497 1.046 1.00 1.00 O ATOM 2460 CB THR D 410 -9.279 -29.192 2.297 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.558 -29.987 3.458 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.073 -30.091 1.094 1.00 1.00 C ATOM 0 H THR D 410 -9.255 -27.526 4.060 1.00 1.00 H new ATOM 0 HA THR D 410 -7.177 -28.949 2.763 1.00 1.00 H new ATOM 0 HB THR D 410 -10.123 -28.536 2.084 1.00 1.00 H new ATOM 0 HG1 THR D 410 -10.347 -30.543 3.291 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.966 -30.695 0.934 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.885 -29.480 0.211 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.219 -30.745 1.271 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.700 -27.866 0.606 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.292 -27.152 -0.584 1.00 1.00 C ATOM 2472 C LEU D 411 -6.231 -28.121 -1.758 1.00 1.00 C ATOM 2473 O LEU D 411 -5.249 -28.838 -1.923 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.921 -26.503 -0.349 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.512 -25.428 -1.355 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.419 -24.219 -1.228 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.062 -25.020 -1.139 1.00 1.00 C ATOM 0 H LEU D 411 -6.125 -28.679 0.826 1.00 1.00 H new ATOM 0 HA LEU D 411 -7.014 -26.368 -0.812 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.915 -26.062 0.648 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.163 -27.287 -0.355 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.611 -25.839 -2.360 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.117 -23.460 -1.950 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.450 -24.515 -1.422 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.343 -23.811 -0.220 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.788 -24.254 -1.864 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.942 -24.625 -0.130 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.417 -25.889 -1.268 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.328 -28.229 -2.499 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.386 -29.129 -3.643 1.00 1.00 C ATOM 2491 C ASN D 412 -6.534 -28.560 -4.769 1.00 1.00 C ATOM 2492 O ASN D 412 -6.903 -27.575 -5.416 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.829 -29.314 -4.114 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.771 -29.713 -2.989 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -10.367 -28.857 -2.336 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -9.903 -31.007 -2.745 1.00 1.00 N ATOM 0 H ASN D 412 -8.187 -27.706 -2.328 1.00 1.00 H new ATOM 0 HA ASN D 412 -7.000 -30.105 -3.349 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.181 -28.386 -4.564 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.857 -30.076 -4.892 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.516 -31.324 -1.994 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -9.392 -31.687 -3.308 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.351 -29.117 -4.933 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.417 -28.643 -5.933 1.00 1.00 C ATOM 2505 C ILE D 413 -4.468 -29.505 -7.174 1.00 1.00 C ATOM 2506 O ILE D 413 -3.999 -30.640 -7.174 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.987 -28.627 -5.365 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.941 -27.686 -4.161 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.976 -28.208 -6.431 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.879 -28.040 -3.153 1.00 1.00 C ATOM 0 H ILE D 413 -5.012 -29.905 -4.381 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.704 -27.628 -6.206 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.715 -29.633 -5.045 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.770 -26.669 -4.513 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.913 -27.694 -3.668 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.974 -28.206 -6.001 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -2.012 -28.911 -7.263 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.219 -27.208 -6.790 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.908 -27.328 -2.328 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -2.060 -29.045 -2.771 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.899 -28.004 -3.629 1.00 1.00 H new ATOM 2522 N ARG D 414 -5.128 -29.005 -8.204 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.201 -29.729 -9.456 1.00 1.00 C ATOM 2524 C ARG D 414 -3.837 -29.709 -10.144 1.00 1.00 C ATOM 2525 O ARG D 414 -3.277 -28.643 -10.397 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.267 -29.120 -10.356 1.00 1.00 C ATOM 2527 CG ARG D 414 -7.052 -30.155 -11.127 1.00 1.00 C ATOM 2528 CD ARG D 414 -8.067 -29.515 -12.054 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.433 -29.652 -11.556 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.496 -29.765 -12.351 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -10.340 -29.760 -13.671 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.710 -29.891 -11.832 1.00 1.00 N ATOM 0 H ARG D 414 -5.616 -28.109 -8.197 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.476 -30.764 -9.255 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.953 -28.530 -9.749 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.793 -28.434 -11.058 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.367 -30.772 -11.708 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.564 -30.817 -10.429 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.830 -28.458 -12.174 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -7.994 -29.972 -13.041 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.581 -29.662 -10.547 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -9.407 -29.670 -14.074 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -11.153 -29.846 -14.281 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.833 -29.902 -10.820 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -12.520 -29.977 -12.445 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.321 -30.890 -10.463 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.997 -30.991 -11.041 1.00 1.00 C ATOM 2548 C GLY D 415 -0.983 -31.585 -10.076 1.00 1.00 C ATOM 2549 O GLY D 415 -0.676 -30.984 -9.049 1.00 1.00 O ATOM 0 H GLY D 415 -3.799 -31.781 -10.331 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -2.042 -31.607 -11.939 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.663 -30.001 -11.350 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.446 -32.750 -10.430 1.00 1.00 N ATOM 2554 CA LYS D 416 0.535 -33.441 -9.598 1.00 1.00 C ATOM 2555 C LYS D 416 1.759 -32.584 -9.303 1.00 1.00 C ATOM 2556 O LYS D 416 2.036 -32.271 -8.150 1.00 1.00 O ATOM 2557 CB LYS D 416 1.000 -34.728 -10.262 1.00 1.00 C ATOM 2558 CG LYS D 416 2.106 -35.397 -9.468 1.00 1.00 C ATOM 2559 CD LYS D 416 2.265 -36.845 -9.841 1.00 1.00 C ATOM 2560 CE LYS D 416 3.369 -37.497 -9.027 1.00 1.00 C ATOM 2561 NZ LYS D 416 4.715 -36.936 -9.340 1.00 1.00 N ATOM 0 H LYS D 416 -0.677 -33.239 -11.295 1.00 1.00 H new ATOM 0 HA LYS D 416 0.029 -33.661 -8.658 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.157 -35.412 -10.361 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.355 -34.511 -11.270 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.046 -34.872 -9.640 1.00 1.00 H new ATOM 0 HG3 LYS D 416 1.888 -35.318 -8.403 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.326 -37.372 -9.675 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.494 -36.928 -10.903 1.00 1.00 H new ATOM 0 HE2 LYS D 416 3.161 -37.363 -7.965 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.372 -38.570 -9.219 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 5.389 -37.218 -8.600 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 5.038 -37.300 -10.259 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.658 -35.898 -9.379 1.00 1.00 H new ATOM 2575 N ARG D 417 2.498 -32.240 -10.354 1.00 1.00 N ATOM 2576 CA ARG D 417 3.730 -31.465 -10.220 1.00 1.00 C ATOM 2577 C ARG D 417 3.475 -30.198 -9.430 1.00 1.00 C ATOM 2578 O ARG D 417 4.276 -29.801 -8.578 1.00 1.00 O ATOM 2579 CB ARG D 417 4.284 -31.127 -11.602 1.00 1.00 C ATOM 2580 CG ARG D 417 4.680 -32.356 -12.401 1.00 1.00 C ATOM 2581 CD ARG D 417 5.963 -32.980 -11.874 1.00 1.00 C ATOM 2582 NE ARG D 417 6.257 -34.266 -12.512 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.603 -34.416 -13.791 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.648 -33.368 -14.607 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.912 -35.618 -14.251 1.00 1.00 N ATOM 0 H ARG D 417 2.263 -32.488 -11.315 1.00 1.00 H new ATOM 0 HA ARG D 417 4.465 -32.063 -9.681 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.535 -30.564 -12.159 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.153 -30.478 -11.490 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.875 -33.090 -12.362 1.00 1.00 H new ATOM 0 HG3 ARG D 417 4.812 -32.083 -13.448 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.794 -32.295 -12.042 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.880 -33.122 -10.796 1.00 1.00 H new ATOM 0 HE ARG D 417 6.192 -35.106 -11.937 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.417 -32.438 -14.257 1.00 1.00 H new ATOM 0 HH12 ARG D 417 6.914 -33.493 -15.584 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.885 -36.425 -13.628 1.00 1.00 H new ATOM 0 HH22 ARG D 417 7.177 -35.737 -15.229 1.00 1.00 H new ATOM 2599 N LYS D 418 2.331 -29.592 -9.697 1.00 1.00 N ATOM 2600 CA LYS D 418 1.912 -28.405 -8.999 1.00 1.00 C ATOM 2601 C LYS D 418 1.843 -28.686 -7.502 1.00 1.00 C ATOM 2602 O LYS D 418 2.540 -28.050 -6.715 1.00 1.00 O ATOM 2603 CB LYS D 418 0.552 -28.004 -9.526 1.00 1.00 C ATOM 2604 CG LYS D 418 0.230 -26.542 -9.364 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.048 -26.204 -10.093 1.00 1.00 C ATOM 2606 CE LYS D 418 -0.967 -26.586 -11.565 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.267 -26.399 -12.257 1.00 1.00 N ATOM 0 H LYS D 418 1.672 -29.915 -10.405 1.00 1.00 H new ATOM 0 HA LYS D 418 2.623 -27.595 -9.161 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.495 -28.261 -10.584 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.210 -28.591 -9.014 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.128 -26.300 -8.306 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.049 -25.937 -9.752 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.884 -26.725 -9.626 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.248 -25.136 -10.003 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.204 -25.981 -12.056 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.655 -27.627 -11.654 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.099 -26.201 -13.264 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.837 -27.264 -12.165 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.777 -25.601 -11.828 1.00 1.00 H new ATOM 2621 N PHE D 419 1.067 -29.708 -7.148 1.00 1.00 N ATOM 2622 CA PHE D 419 0.895 -30.138 -5.763 1.00 1.00 C ATOM 2623 C PHE D 419 2.229 -30.408 -5.089 1.00 1.00 C ATOM 2624 O PHE D 419 2.436 -30.015 -3.947 1.00 1.00 O ATOM 2625 CB PHE D 419 0.042 -31.407 -5.722 1.00 1.00 C ATOM 2626 CG PHE D 419 0.073 -32.145 -4.407 1.00 1.00 C ATOM 2627 CD1 PHE D 419 1.062 -33.082 -4.135 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.900 -31.914 -3.456 1.00 1.00 C ATOM 2629 CE1 PHE D 419 1.078 -33.763 -2.939 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -0.892 -32.594 -2.259 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.104 -33.521 -1.998 1.00 1.00 C ATOM 0 H PHE D 419 0.537 -30.264 -7.819 1.00 1.00 H new ATOM 0 HA PHE D 419 0.399 -29.332 -5.223 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.990 -31.142 -5.950 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.380 -32.081 -6.509 1.00 1.00 H new ATOM 0 HD1 PHE D 419 1.828 -33.278 -4.871 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.677 -31.191 -3.653 1.00 1.00 H new ATOM 0 HE1 PHE D 419 1.854 -34.487 -2.739 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.661 -32.405 -1.525 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.116 -34.052 -1.058 1.00 1.00 H new ATOM 2641 N GLU D 420 3.116 -31.100 -5.790 1.00 1.00 N ATOM 2642 CA GLU D 420 4.415 -31.472 -5.235 1.00 1.00 C ATOM 2643 C GLU D 420 5.167 -30.245 -4.726 1.00 1.00 C ATOM 2644 O GLU D 420 5.828 -30.298 -3.689 1.00 1.00 O ATOM 2645 CB GLU D 420 5.234 -32.240 -6.278 1.00 1.00 C ATOM 2646 CG GLU D 420 4.533 -33.506 -6.746 1.00 1.00 C ATOM 2647 CD GLU D 420 5.381 -34.380 -7.650 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.176 -35.185 -7.128 1.00 1.00 O ATOM 2649 OE2 GLU D 420 5.228 -34.299 -8.889 1.00 1.00 O ATOM 0 H GLU D 420 2.962 -31.417 -6.747 1.00 1.00 H new ATOM 0 HA GLU D 420 4.253 -32.128 -4.380 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.423 -31.594 -7.135 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.204 -32.500 -5.855 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.232 -34.087 -5.874 1.00 1.00 H new ATOM 0 HG3 GLU D 420 3.621 -33.230 -7.275 1.00 1.00 H new ATOM 2656 N LYS D 421 4.977 -29.122 -5.399 1.00 1.00 N ATOM 2657 CA LYS D 421 5.598 -27.870 -4.979 1.00 1.00 C ATOM 2658 C LYS D 421 4.896 -27.306 -3.741 1.00 1.00 C ATOM 2659 O LYS D 421 5.536 -26.998 -2.729 1.00 1.00 O ATOM 2660 CB LYS D 421 5.531 -26.860 -6.118 1.00 1.00 C ATOM 2661 CG LYS D 421 5.969 -27.447 -7.440 1.00 1.00 C ATOM 2662 CD LYS D 421 5.710 -26.503 -8.594 1.00 1.00 C ATOM 2663 CE LYS D 421 5.810 -27.249 -9.904 1.00 1.00 C ATOM 2664 NZ LYS D 421 6.030 -26.342 -11.057 1.00 1.00 N ATOM 0 H LYS D 421 4.400 -29.048 -6.237 1.00 1.00 H new ATOM 0 HA LYS D 421 6.640 -28.065 -4.725 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.510 -26.488 -6.210 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.162 -26.004 -5.878 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.032 -27.684 -7.397 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.441 -28.384 -7.613 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.720 -26.057 -8.495 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.431 -25.686 -8.575 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.629 -27.967 -9.849 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.896 -27.820 -10.064 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.759 -26.827 -11.936 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.451 -25.486 -10.941 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 7.034 -26.076 -11.103 1.00 1.00 H new ATOM 2678 N VAL D 422 3.577 -27.134 -3.850 1.00 1.00 N ATOM 2679 CA VAL D 422 2.769 -26.616 -2.735 1.00 1.00 C ATOM 2680 C VAL D 422 2.850 -27.507 -1.491 1.00 1.00 C ATOM 2681 O VAL D 422 2.964 -27.003 -0.377 1.00 1.00 O ATOM 2682 CB VAL D 422 1.281 -26.430 -3.105 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.825 -25.027 -2.759 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.039 -26.712 -4.571 1.00 1.00 C ATOM 0 H VAL D 422 3.044 -27.344 -4.694 1.00 1.00 H new ATOM 0 HA VAL D 422 3.202 -25.641 -2.512 1.00 1.00 H new ATOM 0 HB VAL D 422 0.700 -27.146 -2.525 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.226 -24.910 -3.025 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.950 -24.857 -1.690 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.423 -24.303 -3.313 1.00 1.00 H new ATOM 0 HG21 VAL D 422 -0.018 -26.572 -4.799 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.634 -26.028 -5.176 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.326 -27.739 -4.796 1.00 1.00 H new ATOM 2694 N LYS D 423 2.711 -28.817 -1.666 1.00 1.00 N ATOM 2695 CA LYS D 423 2.831 -29.753 -0.560 1.00 1.00 C ATOM 2696 C LYS D 423 4.194 -29.634 0.106 1.00 1.00 C ATOM 2697 O LYS D 423 4.302 -29.745 1.325 1.00 1.00 O ATOM 2698 CB LYS D 423 2.554 -31.183 -1.039 1.00 1.00 C ATOM 2699 CG LYS D 423 3.571 -32.223 -0.610 1.00 1.00 C ATOM 2700 CD LYS D 423 4.707 -32.304 -1.605 1.00 1.00 C ATOM 2701 CE LYS D 423 5.504 -33.573 -1.420 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.483 -33.471 -0.298 1.00 1.00 N ATOM 0 H LYS D 423 2.515 -29.253 -2.567 1.00 1.00 H new ATOM 0 HA LYS D 423 2.082 -29.504 0.192 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.573 -31.487 -0.673 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.501 -31.179 -2.128 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.962 -31.971 0.376 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.088 -33.196 -0.522 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.309 -32.266 -2.619 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.361 -31.440 -1.486 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.823 -34.402 -1.230 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.036 -33.803 -2.343 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 6.982 -34.377 -0.189 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.172 -32.720 -0.505 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 5.979 -33.245 0.583 1.00 1.00 H new ATOM 2716 N GLU D 424 5.222 -29.362 -0.688 1.00 1.00 N ATOM 2717 CA GLU D 424 6.550 -29.169 -0.145 1.00 1.00 C ATOM 2718 C GLU D 424 6.541 -27.929 0.746 1.00 1.00 C ATOM 2719 O GLU D 424 7.233 -27.866 1.760 1.00 1.00 O ATOM 2720 CB GLU D 424 7.574 -29.005 -1.269 1.00 1.00 C ATOM 2721 CG GLU D 424 8.999 -29.284 -0.836 1.00 1.00 C ATOM 2722 CD GLU D 424 9.344 -30.759 -0.876 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.445 -31.577 -0.571 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.500 -31.105 -1.212 1.00 1.00 O ATOM 0 H GLU D 424 5.158 -29.272 -1.702 1.00 1.00 H new ATOM 0 HA GLU D 424 6.832 -30.044 0.441 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.314 -29.676 -2.087 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.514 -27.989 -1.659 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.685 -28.737 -1.483 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.147 -28.908 0.176 1.00 1.00 H new ATOM 2731 N TYR D 425 5.692 -26.972 0.382 1.00 1.00 N ATOM 2732 CA TYR D 425 5.537 -25.740 1.135 1.00 1.00 C ATOM 2733 C TYR D 425 4.740 -25.989 2.410 1.00 1.00 C ATOM 2734 O TYR D 425 5.102 -25.502 3.476 1.00 1.00 O ATOM 2735 CB TYR D 425 4.840 -24.677 0.274 1.00 1.00 C ATOM 2736 CG TYR D 425 4.791 -23.299 0.899 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.670 -22.939 1.910 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.870 -22.356 0.470 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.643 -21.681 2.470 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.839 -21.091 1.022 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.726 -20.759 2.026 1.00 1.00 C ATOM 2742 OH TYR D 425 4.707 -19.495 2.572 1.00 1.00 O ATOM 0 H TYR D 425 5.095 -27.032 -0.443 1.00 1.00 H new ATOM 0 HA TYR D 425 6.527 -25.377 1.411 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.354 -24.610 -0.685 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.821 -25.005 0.067 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.391 -23.660 2.266 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.166 -22.615 -0.307 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.339 -21.421 3.254 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.123 -20.363 0.669 1.00 1.00 H new ATOM 0 HH TYR D 425 5.416 -18.953 2.168 1.00 1.00 H new ATOM 2752 N LYS D 426 3.669 -26.767 2.306 1.00 1.00 N ATOM 2753 CA LYS D 426 2.831 -27.034 3.461 1.00 1.00 C ATOM 2754 C LYS D 426 3.605 -27.822 4.517 1.00 1.00 C ATOM 2755 O LYS D 426 3.544 -27.490 5.698 1.00 1.00 O ATOM 2756 CB LYS D 426 1.540 -27.757 3.052 1.00 1.00 C ATOM 2757 CG LYS D 426 1.690 -29.247 2.789 1.00 1.00 C ATOM 2758 CD LYS D 426 1.395 -30.071 4.032 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.004 -29.800 4.551 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.304 -30.586 5.774 1.00 1.00 N ATOM 0 H LYS D 426 3.366 -27.218 1.443 1.00 1.00 H new ATOM 0 HA LYS D 426 2.542 -26.080 3.902 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.798 -27.616 3.838 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.146 -27.283 2.153 1.00 1.00 H new ATOM 0 HG2 LYS D 426 1.015 -29.544 1.987 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.704 -29.456 2.446 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.501 -31.131 3.802 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.125 -29.838 4.807 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.111 -28.737 4.768 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.732 -30.042 3.776 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.257 -30.347 6.116 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.260 -31.601 5.553 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.395 -30.361 6.511 1.00 1.00 H new ATOM 2774 N GLU D 427 4.383 -28.817 4.079 1.00 1.00 N ATOM 2775 CA GLU D 427 5.193 -29.611 4.998 1.00 1.00 C ATOM 2776 C GLU D 427 6.229 -28.726 5.663 1.00 1.00 C ATOM 2777 O GLU D 427 6.495 -28.840 6.859 1.00 1.00 O ATOM 2778 CB GLU D 427 5.894 -30.762 4.271 1.00 1.00 C ATOM 2779 CG GLU D 427 4.977 -31.913 3.908 1.00 1.00 C ATOM 2780 CD GLU D 427 5.734 -33.096 3.339 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.568 -33.681 4.068 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.492 -33.460 2.167 1.00 1.00 O ATOM 0 H GLU D 427 4.466 -29.088 3.099 1.00 1.00 H new ATOM 0 HA GLU D 427 4.530 -30.036 5.751 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.354 -30.377 3.361 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.700 -31.138 4.901 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.427 -32.229 4.794 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.241 -31.572 3.180 1.00 1.00 H new ATOM 2789 N ALA D 428 6.817 -27.851 4.866 1.00 1.00 N ATOM 2790 CA ALA D 428 7.797 -26.912 5.345 1.00 1.00 C ATOM 2791 C ALA D 428 7.176 -25.945 6.356 1.00 1.00 C ATOM 2792 O ALA D 428 7.793 -25.617 7.368 1.00 1.00 O ATOM 2793 CB ALA D 428 8.398 -26.181 4.158 1.00 1.00 C ATOM 0 H ALA D 428 6.623 -27.777 3.867 1.00 1.00 H new ATOM 0 HA ALA D 428 8.592 -27.443 5.868 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.142 -25.467 4.510 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.872 -26.900 3.490 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.611 -25.651 3.621 1.00 1.00 H new ATOM 2799 N LEU D 429 5.948 -25.505 6.086 1.00 1.00 N ATOM 2800 CA LEU D 429 5.236 -24.608 6.999 1.00 1.00 C ATOM 2801 C LEU D 429 4.846 -25.337 8.278 1.00 1.00 C ATOM 2802 O LEU D 429 4.930 -24.771 9.371 1.00 1.00 O ATOM 2803 CB LEU D 429 3.975 -24.038 6.350 1.00 1.00 C ATOM 2804 CG LEU D 429 4.194 -23.032 5.225 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.873 -22.692 4.572 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.833 -21.767 5.752 1.00 1.00 C ATOM 0 H LEU D 429 5.426 -25.753 5.246 1.00 1.00 H new ATOM 0 HA LEU D 429 5.915 -23.789 7.236 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.386 -24.867 5.958 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.376 -23.560 7.125 1.00 1.00 H new ATOM 0 HG LEU D 429 4.861 -23.483 4.490 1.00 1.00 H new ATOM 0 HD11 LEU D 429 3.038 -21.973 3.770 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.426 -23.598 4.161 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.201 -22.260 5.314 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.980 -21.064 4.932 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.184 -21.317 6.503 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.797 -22.006 6.201 1.00 1.00 H new ATOM 2818 N ASP D 430 4.378 -26.575 8.125 1.00 1.00 N ATOM 2819 CA ASP D 430 3.993 -27.401 9.270 1.00 1.00 C ATOM 2820 C ASP D 430 5.205 -27.624 10.163 1.00 1.00 C ATOM 2821 O ASP D 430 5.098 -27.643 11.390 1.00 1.00 O ATOM 2822 CB ASP D 430 3.412 -28.756 8.817 1.00 1.00 C ATOM 2823 CG ASP D 430 1.942 -28.678 8.421 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.151 -28.112 9.200 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.568 -29.215 7.349 1.00 1.00 O ATOM 0 H ASP D 430 4.256 -27.029 7.220 1.00 1.00 H new ATOM 0 HA ASP D 430 3.216 -26.877 9.827 1.00 1.00 H new ATOM 0 HB2 ASP D 430 3.990 -29.127 7.971 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.526 -29.481 9.623 1.00 1.00 H new ATOM 2830 N LEU D 431 6.361 -27.759 9.525 1.00 1.00 N ATOM 2831 CA LEU D 431 7.626 -27.926 10.226 1.00 1.00 C ATOM 2832 C LEU D 431 8.077 -26.608 10.862 1.00 1.00 C ATOM 2833 O LEU D 431 8.619 -26.608 11.967 1.00 1.00 O ATOM 2834 CB LEU D 431 8.696 -28.438 9.254 1.00 1.00 C ATOM 2835 CG LEU D 431 9.114 -29.900 9.438 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.859 -30.061 10.743 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.905 -30.833 9.392 1.00 1.00 C ATOM 0 H LEU D 431 6.447 -27.756 8.509 1.00 1.00 H new ATOM 0 HA LEU D 431 7.486 -28.656 11.023 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.328 -28.310 8.236 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.582 -27.811 9.354 1.00 1.00 H new ATOM 0 HG LEU D 431 9.774 -30.174 8.615 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.153 -31.103 10.868 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.749 -29.431 10.734 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.213 -29.765 11.570 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.235 -31.863 9.526 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.211 -30.568 10.189 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.406 -30.734 8.428 1.00 1.00 H new ATOM 2849 N LEU D 432 7.850 -25.490 10.160 1.00 1.00 N ATOM 2850 CA LEU D 432 8.214 -24.165 10.676 1.00 1.00 C ATOM 2851 C LEU D 432 7.575 -23.900 12.035 1.00 1.00 C ATOM 2852 O LEU D 432 8.204 -23.322 12.921 1.00 1.00 O ATOM 2853 CB LEU D 432 7.801 -23.043 9.713 1.00 1.00 C ATOM 2854 CG LEU D 432 8.820 -22.666 8.631 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.430 -21.345 7.985 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.223 -22.577 9.216 1.00 1.00 C ATOM 0 H LEU D 432 7.417 -25.477 9.236 1.00 1.00 H new ATOM 0 HA LEU D 432 9.299 -24.167 10.778 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.874 -23.338 9.222 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.581 -22.152 10.301 1.00 1.00 H new ATOM 0 HG LEU D 432 8.819 -23.446 7.869 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.160 -21.086 7.218 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.444 -21.439 7.531 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.407 -20.562 8.743 1.00 1.00 H new ATOM 0 HD21 LEU D 432 10.929 -22.308 8.430 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.244 -21.817 9.997 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.502 -23.542 9.640 1.00 1.00 H new ATOM 2868 N ASP D 433 6.323 -24.304 12.180 1.00 1.00 N ATOM 2869 CA ASP D 433 5.586 -24.095 13.427 1.00 1.00 C ATOM 2870 C ASP D 433 5.738 -25.306 14.341 1.00 1.00 C ATOM 2871 O ASP D 433 5.075 -25.416 15.372 1.00 1.00 O ATOM 2872 CB ASP D 433 4.098 -23.843 13.124 1.00 1.00 C ATOM 2873 CG ASP D 433 3.319 -23.326 14.324 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.474 -22.134 14.686 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.557 -24.116 14.921 1.00 1.00 O ATOM 0 H ASP D 433 5.791 -24.780 11.451 1.00 1.00 H new ATOM 0 HA ASP D 433 5.996 -23.222 13.934 1.00 1.00 H new ATOM 0 HB2 ASP D 433 4.017 -23.123 12.309 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.643 -24.770 12.776 1.00 1.00 H new ATOM 2880 N TYR D 434 6.672 -26.186 14.012 1.00 1.00 N ATOM 2881 CA TYR D 434 6.823 -27.400 14.776 1.00 1.00 C ATOM 2882 C TYR D 434 8.117 -27.406 15.563 1.00 1.00 C ATOM 2883 O TYR D 434 8.100 -27.483 16.793 1.00 1.00 O ATOM 2884 CB TYR D 434 6.766 -28.633 13.878 1.00 1.00 C ATOM 2885 CG TYR D 434 6.933 -29.904 14.664 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.910 -30.361 15.484 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.122 -30.629 14.623 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.064 -31.489 16.243 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.272 -31.770 15.372 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.242 -32.197 16.182 1.00 1.00 C ATOM 2891 OH TYR D 434 7.402 -33.314 16.955 1.00 1.00 O ATOM 0 H TYR D 434 7.323 -26.080 13.234 1.00 1.00 H new ATOM 0 HA TYR D 434 5.989 -27.435 15.477 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.813 -28.655 13.350 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.548 -28.568 13.121 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.978 -29.817 15.523 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.934 -30.290 13.996 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.264 -31.822 16.887 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.194 -32.331 15.327 1.00 1.00 H new ATOM 0 HH TYR D 434 6.592 -33.464 17.486 1.00 1.00 H new ATOM 2901 N VAL D 435 9.241 -27.360 14.865 1.00 1.00 N ATOM 2902 CA VAL D 435 10.513 -27.424 15.525 1.00 1.00 C ATOM 2903 C VAL D 435 10.822 -26.123 16.255 1.00 1.00 C ATOM 2904 O VAL D 435 10.364 -25.050 15.866 1.00 1.00 O ATOM 2905 CB VAL D 435 11.608 -27.810 14.532 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.584 -29.315 14.321 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.423 -27.104 13.202 1.00 1.00 C ATOM 0 H VAL D 435 9.287 -27.279 13.849 1.00 1.00 H new ATOM 0 HA VAL D 435 10.473 -28.203 16.286 1.00 1.00 H new ATOM 0 HB VAL D 435 12.570 -27.504 14.943 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.364 -29.596 13.613 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.759 -29.819 15.272 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.612 -29.612 13.927 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.219 -27.401 12.519 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.458 -27.378 12.776 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.459 -26.025 13.355 1.00 1.00 H new ATOM 2917 N GLN D 436 11.560 -26.254 17.348 1.00 1.00 N ATOM 2918 CA GLN D 436 11.848 -25.140 18.250 1.00 1.00 C ATOM 2919 C GLN D 436 12.488 -23.952 17.540 1.00 1.00 C ATOM 2920 O GLN D 436 13.220 -24.116 16.565 1.00 1.00 O ATOM 2921 CB GLN D 436 12.776 -25.607 19.375 1.00 1.00 C ATOM 2922 CG GLN D 436 12.307 -26.870 20.073 1.00 1.00 C ATOM 2923 CD GLN D 436 10.955 -26.707 20.755 1.00 1.00 C ATOM 2924 OE1 GLN D 436 10.872 -26.316 21.919 1.00 1.00 O ATOM 2925 NE2 GLN D 436 9.884 -27.006 20.032 1.00 1.00 N ATOM 0 H GLN D 436 11.979 -27.138 17.638 1.00 1.00 H new ATOM 0 HA GLN D 436 10.891 -24.808 18.652 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.771 -25.778 18.965 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.868 -24.809 20.112 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.245 -27.679 19.345 1.00 1.00 H new ATOM 0 HG3 GLN D 436 13.049 -27.165 20.815 1.00 1.00 H new ATOM 0 HE21 GLN D 436 9.992 -27.327 19.070 1.00 1.00 H new ATOM 0 HE22 GLN D 436 8.953 -26.915 20.438 1.00 1.00 H new ATOM 2934 N PRO D 437 12.258 -22.736 18.067 1.00 1.00 N ATOM 2935 CA PRO D 437 12.856 -21.512 17.535 1.00 1.00 C ATOM 2936 C PRO D 437 14.376 -21.595 17.556 1.00 1.00 C ATOM 2937 O PRO D 437 15.055 -21.016 16.707 1.00 1.00 O ATOM 2938 CB PRO D 437 12.367 -20.409 18.484 1.00 1.00 C ATOM 2939 CG PRO D 437 11.853 -21.118 19.689 1.00 1.00 C ATOM 2940 CD PRO D 437 11.377 -22.460 19.210 1.00 1.00 C ATOM 0 HA PRO D 437 12.574 -21.332 16.498 1.00 1.00 H new ATOM 0 HB2 PRO D 437 13.178 -19.729 18.745 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.585 -19.809 18.018 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.635 -21.227 20.440 1.00 1.00 H new ATOM 0 HG3 PRO D 437 11.041 -20.559 20.153 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.471 -23.221 19.985 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.328 -22.434 18.914 1.00 1.00 H new ATOM 2948 N ASP D 438 14.899 -22.339 18.525 1.00 1.00 N ATOM 2949 CA ASP D 438 16.334 -22.549 18.648 1.00 1.00 C ATOM 2950 C ASP D 438 16.885 -23.240 17.416 1.00 1.00 C ATOM 2951 O ASP D 438 17.974 -22.913 16.946 1.00 1.00 O ATOM 2952 CB ASP D 438 16.660 -23.393 19.879 1.00 1.00 C ATOM 2953 CG ASP D 438 16.428 -22.661 21.185 1.00 1.00 C ATOM 2954 OD1 ASP D 438 15.259 -22.392 21.527 1.00 1.00 O ATOM 2955 OD2 ASP D 438 17.420 -22.357 21.881 1.00 1.00 O ATOM 0 H ASP D 438 14.344 -22.809 19.241 1.00 1.00 H new ATOM 0 HA ASP D 438 16.798 -21.568 18.752 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.050 -24.296 19.863 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.702 -23.710 19.828 1.00 1.00 H new ATOM 2960 N VAL D 439 16.113 -24.171 16.866 1.00 1.00 N ATOM 2961 CA VAL D 439 16.539 -24.883 15.681 1.00 1.00 C ATOM 2962 C VAL D 439 16.540 -23.934 14.494 1.00 1.00 C ATOM 2963 O VAL D 439 17.278 -24.132 13.549 1.00 1.00 O ATOM 2964 CB VAL D 439 15.658 -26.114 15.348 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.106 -26.784 16.581 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.552 -25.764 14.372 1.00 1.00 C ATOM 0 H VAL D 439 15.197 -24.444 17.223 1.00 1.00 H new ATOM 0 HA VAL D 439 17.542 -25.258 15.887 1.00 1.00 H new ATOM 0 HB VAL D 439 16.314 -26.837 14.864 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.497 -27.639 16.289 1.00 1.00 H new ATOM 0 HG12 VAL D 439 15.929 -27.123 17.210 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.492 -26.075 17.137 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.956 -26.653 14.163 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.915 -24.993 14.805 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.989 -25.394 13.444 1.00 1.00 H new ATOM 2976 N LYS D 440 15.698 -22.905 14.547 1.00 1.00 N ATOM 2977 CA LYS D 440 15.652 -21.922 13.475 1.00 1.00 C ATOM 2978 C LYS D 440 16.883 -21.039 13.548 1.00 1.00 C ATOM 2979 O LYS D 440 17.429 -20.639 12.522 1.00 1.00 O ATOM 2980 CB LYS D 440 14.380 -21.074 13.543 1.00 1.00 C ATOM 2981 CG LYS D 440 13.102 -21.887 13.412 1.00 1.00 C ATOM 2982 CD LYS D 440 11.879 -21.016 13.140 1.00 1.00 C ATOM 2983 CE LYS D 440 11.852 -20.496 11.704 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.738 -19.316 11.490 1.00 1.00 N ATOM 0 H LYS D 440 15.046 -22.733 15.313 1.00 1.00 H new ATOM 0 HA LYS D 440 15.638 -22.451 12.522 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.363 -20.534 14.490 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.408 -20.326 12.751 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.216 -22.609 12.604 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.942 -22.456 14.328 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.974 -21.592 13.334 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.874 -20.173 13.831 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.154 -21.296 11.029 1.00 1.00 H new ATOM 0 HE3 LYS D 440 10.829 -20.227 11.441 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 12.269 -18.641 10.853 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 12.929 -18.855 12.403 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.635 -19.628 11.065 1.00 1.00 H new ATOM 2998 N LYS D 441 17.322 -20.757 14.771 1.00 1.00 N ATOM 2999 CA LYS D 441 18.548 -19.999 14.988 1.00 1.00 C ATOM 3000 C LYS D 441 19.719 -20.823 14.487 1.00 1.00 C ATOM 3001 O LYS D 441 20.557 -20.356 13.713 1.00 1.00 O ATOM 3002 CB LYS D 441 18.757 -19.701 16.473 1.00 1.00 C ATOM 3003 CG LYS D 441 17.587 -19.003 17.139 1.00 1.00 C ATOM 3004 CD LYS D 441 17.747 -18.998 18.652 1.00 1.00 C ATOM 3005 CE LYS D 441 16.558 -18.362 19.350 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.531 -16.884 19.188 1.00 1.00 N ATOM 0 H LYS D 441 16.846 -21.043 15.627 1.00 1.00 H new ATOM 0 HA LYS D 441 18.474 -19.053 14.452 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.952 -20.637 16.996 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.647 -19.082 16.586 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.514 -17.979 16.774 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.658 -19.505 16.869 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.870 -20.021 19.006 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.655 -18.457 18.918 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.636 -18.786 18.951 1.00 1.00 H new ATOM 0 HE3 LYS D 441 16.589 -18.608 20.411 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.702 -16.496 19.681 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 17.397 -16.475 19.592 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 16.475 -16.647 18.177 1.00 1.00 H new ATOM 3020 N ALA D 442 19.739 -22.075 14.922 1.00 1.00 N ATOM 3021 CA ALA D 442 20.783 -23.004 14.538 1.00 1.00 C ATOM 3022 C ALA D 442 20.723 -23.326 13.041 1.00 1.00 C ATOM 3023 O ALA D 442 21.752 -23.510 12.407 1.00 1.00 O ATOM 3024 CB ALA D 442 20.692 -24.265 15.375 1.00 1.00 C ATOM 0 H ALA D 442 19.036 -22.470 15.546 1.00 1.00 H new ATOM 0 HA ALA D 442 21.747 -22.532 14.726 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.481 -24.956 15.078 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.809 -24.012 16.429 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.721 -24.735 15.220 1.00 1.00 H new ATOM 3030 N CYS D 443 19.517 -23.402 12.481 1.00 1.00 N ATOM 3031 CA CYS D 443 19.343 -23.633 11.047 1.00 1.00 C ATOM 3032 C CYS D 443 19.878 -22.446 10.278 1.00 1.00 C ATOM 3033 O CYS D 443 20.586 -22.599 9.276 1.00 1.00 O ATOM 3034 CB CYS D 443 17.873 -23.840 10.694 1.00 1.00 C ATOM 3035 SG CYS D 443 17.562 -24.027 8.923 1.00 1.00 S ATOM 0 H CYS D 443 18.644 -23.307 12.999 1.00 1.00 H new ATOM 0 HA CYS D 443 19.892 -24.536 10.778 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.507 -24.726 11.212 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.298 -22.992 11.066 1.00 1.00 H new ATOM 0 HG CYS D 443 18.576 -23.564 8.253 1.00 1.00 H new ATOM 3041 N CYS D 444 19.520 -21.264 10.760 1.00 1.00 N ATOM 3042 CA CYS D 444 19.993 -20.020 10.185 1.00 1.00 C ATOM 3043 C CYS D 444 21.518 -20.030 10.053 1.00 1.00 C ATOM 3044 O CYS D 444 22.066 -19.520 9.078 1.00 1.00 O ATOM 3045 CB CYS D 444 19.537 -18.829 11.035 1.00 1.00 C ATOM 3046 SG CYS D 444 19.985 -17.211 10.362 1.00 1.00 S ATOM 0 H CYS D 444 18.896 -21.144 11.558 1.00 1.00 H new ATOM 0 HA CYS D 444 19.564 -19.919 9.188 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.454 -18.874 11.149 1.00 1.00 H new ATOM 0 HB3 CYS D 444 19.966 -18.925 12.032 1.00 1.00 H new ATOM 0 HG CYS D 444 19.551 -16.276 11.155 1.00 1.00 H new ATOM 3052 N GLN D 445 22.198 -20.659 11.008 1.00 1.00 N ATOM 3053 CA GLN D 445 23.654 -20.739 10.977 1.00 1.00 C ATOM 3054 C GLN D 445 24.137 -22.118 10.512 1.00 1.00 C ATOM 3055 O GLN D 445 25.342 -22.389 10.499 1.00 1.00 O ATOM 3056 CB GLN D 445 24.236 -20.416 12.357 1.00 1.00 C ATOM 3057 CG GLN D 445 23.787 -21.380 13.444 1.00 1.00 C ATOM 3058 CD GLN D 445 24.324 -21.020 14.811 1.00 1.00 C ATOM 3059 OE1 GLN D 445 25.401 -21.469 15.208 1.00 1.00 O ATOM 3060 NE2 GLN D 445 23.570 -20.222 15.551 1.00 1.00 N ATOM 0 H GLN D 445 21.766 -21.119 11.809 1.00 1.00 H new ATOM 0 HA GLN D 445 24.007 -20.001 10.257 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.324 -20.430 12.296 1.00 1.00 H new ATOM 0 HB3 GLN D 445 23.946 -19.403 12.637 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.698 -21.396 13.480 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.112 -22.388 13.186 1.00 1.00 H new ATOM 0 HE21 GLN D 445 22.685 -19.872 15.184 1.00 1.00 H new ATOM 0 HE22 GLN D 445 23.874 -19.957 16.488 1.00 1.00 H new ATOM 3069 N ARG D 446 23.208 -22.976 10.104 1.00 1.00 N ATOM 3070 CA ARG D 446 23.554 -24.309 9.632 1.00 1.00 C ATOM 3071 C ARG D 446 23.810 -24.273 8.140 1.00 1.00 C ATOM 3072 O ARG D 446 24.842 -24.742 7.664 1.00 1.00 O ATOM 3073 CB ARG D 446 22.455 -25.313 9.974 1.00 1.00 C ATOM 3074 CG ARG D 446 22.804 -26.753 9.619 1.00 1.00 C ATOM 3075 CD ARG D 446 22.064 -27.196 8.379 1.00 1.00 C ATOM 3076 NE ARG D 446 22.957 -27.713 7.336 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.534 -28.297 6.206 1.00 1.00 C ATOM 3078 NH1 ARG D 446 21.235 -28.473 5.981 1.00 1.00 N ATOM 3079 NH2 ARG D 446 23.417 -28.713 5.302 1.00 1.00 N ATOM 0 H ARG D 446 22.209 -22.770 10.091 1.00 1.00 H new ATOM 0 HA ARG D 446 24.464 -24.635 10.137 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.241 -25.254 11.041 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.542 -25.031 9.450 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.878 -26.842 9.458 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.551 -27.409 10.452 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.343 -27.968 8.648 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.497 -26.355 7.981 1.00 1.00 H new ATOM 0 HE ARG D 446 23.963 -27.622 7.480 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.551 -28.163 6.671 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.923 -28.918 5.118 1.00 1.00 H new ATOM 0 HH21 ARG D 446 24.415 -28.588 5.469 1.00 1.00 H new ATOM 0 HH22 ARG D 446 23.096 -29.157 4.442 1.00 1.00 H new ATOM 3093 N ASN D 447 22.865 -23.709 7.404 1.00 1.00 N ATOM 3094 CA ASN D 447 23.009 -23.605 5.958 1.00 1.00 C ATOM 3095 C ASN D 447 22.109 -22.527 5.381 1.00 1.00 C ATOM 3096 O ASN D 447 21.913 -22.458 4.173 1.00 1.00 O ATOM 3097 CB ASN D 447 22.693 -24.951 5.302 1.00 1.00 C ATOM 3098 CG ASN D 447 21.205 -25.282 5.232 1.00 1.00 C ATOM 3099 OD1 ASN D 447 20.770 -25.958 4.306 1.00 1.00 O ATOM 3100 ND2 ASN D 447 20.415 -24.843 6.208 1.00 1.00 N ATOM 0 H ASN D 447 21.999 -23.320 7.777 1.00 1.00 H new ATOM 0 HA ASN D 447 24.042 -23.328 5.747 1.00 1.00 H new ATOM 0 HB2 ASN D 447 23.102 -24.954 4.292 1.00 1.00 H new ATOM 0 HB3 ASN D 447 23.203 -25.740 5.855 1.00 1.00 H new ATOM 0 HD21 ASN D 447 19.420 -25.067 6.198 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.804 -24.282 6.966 1.00 1.00 H new ATOM 3107 N GLN D 448 21.614 -21.653 6.231 1.00 1.00 N ATOM 3108 CA GLN D 448 20.659 -20.653 5.789 1.00 1.00 C ATOM 3109 C GLN D 448 21.358 -19.340 5.498 1.00 1.00 C ATOM 3110 O GLN D 448 22.485 -19.107 5.940 1.00 1.00 O ATOM 3111 CB GLN D 448 19.618 -20.412 6.867 1.00 1.00 C ATOM 3112 CG GLN D 448 18.336 -19.762 6.367 1.00 1.00 C ATOM 3113 CD GLN D 448 17.440 -19.287 7.494 1.00 1.00 C ATOM 3114 OE1 GLN D 448 16.611 -20.038 8.004 1.00 1.00 O ATOM 3115 NE2 GLN D 448 17.589 -18.029 7.882 1.00 1.00 N ATOM 0 H GLN D 448 21.852 -21.612 7.222 1.00 1.00 H new ATOM 0 HA GLN D 448 20.181 -21.024 4.882 1.00 1.00 H new ATOM 0 HB2 GLN D 448 19.370 -21.365 7.335 1.00 1.00 H new ATOM 0 HB3 GLN D 448 20.054 -19.780 7.641 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.588 -18.916 5.728 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.789 -20.475 5.750 1.00 1.00 H new ATOM 0 HE21 GLN D 448 18.288 -17.437 7.434 1.00 1.00 H new ATOM 0 HE22 GLN D 448 17.004 -17.653 8.628 1.00 1.00 H new ATOM 3124 N ILE D 449 20.663 -18.476 4.780 1.00 1.00 N ATOM 3125 CA ILE D 449 21.146 -17.155 4.481 1.00 1.00 C ATOM 3126 C ILE D 449 20.042 -16.164 4.809 1.00 1.00 C ATOM 3127 O ILE D 449 20.297 -15.212 5.572 1.00 1.00 O ATOM 3128 CB ILE D 449 21.545 -17.021 3.010 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.218 -18.306 2.545 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.487 -15.843 2.831 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.578 -18.301 1.081 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.895 -16.405 4.358 1.00 1.00 O ATOM 0 H ILE D 449 19.743 -18.680 4.389 1.00 1.00 H new ATOM 0 HA ILE D 449 22.036 -16.956 5.078 1.00 1.00 H new ATOM 0 HB ILE D 449 20.652 -16.848 2.410 1.00 1.00 H new ATOM 0 HG12 ILE D 449 23.122 -18.466 3.133 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.554 -19.147 2.745 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.765 -15.756 1.781 1.00 1.00 H new ATOM 0 HG22 ILE D 449 21.990 -14.928 3.152 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.383 -15.999 3.432 1.00 1.00 H new ATOM 0 HD11 ILE D 449 23.053 -19.247 0.820 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.675 -18.172 0.485 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.267 -17.481 0.878 1.00 1.00 H new TER 3144 ILE D 449