USER MOD reduce.3.24.130724 H: found=0, std=0, add=2116, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 2114 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: A 148 LYS NZ :NH3+ -161:sc= 0.238 (180deg=-0.51) USER MOD Set 1.2: A 152 GLN : amide:sc= -0.569 K(o=-0.33,f=-5.6!) USER MOD Set 2.1: A 150 THR OG1 : rot 167:sc= 1.28 USER MOD Set 2.2: A 151 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0141) USER MOD Set 3.1: A 121 ASN : amide:sc= -0.919 K(o=0.79,f=-5.9!) USER MOD Set 3.2: A 128 TYR OH : rot -21:sc= 1.71 USER MOD Set 4.1: A 86 GLN : amide:sc= 0 X(o=0,f=0.29) USER MOD Set 4.2: A 90 LYS NZ :NH3+ -170:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0 (180deg=-0.0189) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.521 K(o=-0.52,f=-1.3) USER MOD Single : A 9 GLN : amide:sc=-0.00888 X(o=-0.0089,f=-0.0089) USER MOD Single : A 13 THR OG1 : rot 43:sc= 0.0323 USER MOD Single : A 14 ASN :FLIP amide:sc= -0.609 F(o=-2.8!,f=-0.61) USER MOD Single : A 20 MET CE :methyl -152:sc= -0.471 (180deg=-2.46!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.321) USER MOD Single : A 31 CYS SG : rot -42:sc= -7.22! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -34:sc= -0.194 USER MOD Single : A 45 LYS NZ :NH3+ 152:sc= -0.913 (180deg=-2.85!) USER MOD Single : A 52 GLN : amide:sc= -0.479 X(o=-0.48,f=-0.044) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 55 SER OG : rot -49:sc= 0.346 USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0861 X(o=-0.086,f=-0.25) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.413) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot -136:sc= 0.35 USER MOD Single : A 80 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.035) USER MOD Single : A 81 THR OG1 : rot 88:sc= 0.824 USER MOD Single : A 84 CYS SG : rot 67:sc= -5.29! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : A 94 GLN : amide:sc= -2.02 K(o=-2,f=-5.1!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 139:sc= 0.605 (180deg=0.0543) USER MOD Single : A 101 HIS : no HD1:sc= -0.247 X(o=-0.25,f=0.035) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 106 GLN : amide:sc= -0.293 K(o=-0.29,f=-2.6!) USER MOD Single : A 107 MET CE :methyl -177:sc= -0.0103 (180deg=-0.0293) USER MOD Single : A 113 THR OG1 : rot 72:sc= 0.707 USER MOD Single : A 118 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.423) USER MOD Single : A 119 CYS SG : rot 150:sc= -2.16 USER MOD Single : A 124 THR OG1 : rot -4:sc= 0.447! USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -130:sc= -4.02 (180deg=-13.8!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 153:sc= 0.0157 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 147 ASN : amide:sc= -1.24 K(o=-1.2,f=-6.2!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.69 K(o=-0.69,f=-3.3!) USER MOD Single : A 159 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.204) USER MOD Single : A 160 GLN : amide:sc= -0.828 K(o=-0.83,f=-3.9!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -155:sc= 1.16 (180deg=0.533) USER MOD Single : A 165 MET CE :methyl -130:sc= -0.084 (180deg=-1.09) USER MOD Single : A 166 LYS NZ :NH3+ -109:sc= -0.349 (180deg=-1.4!) USER MOD Single : A 171 HIS : no HE2:sc= -1.52 X(o=-1.5,f=-1.7) USER MOD Single : A 172 MET CE :methyl -124:sc= 0 (180deg=-2.22!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= -0.166 (180deg=-0.166) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ -165:sc=-0.00914 (180deg=-0.266) USER MOD Single : A 199 SER OG : rot 180:sc= -0.149 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 205 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.5!) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 216 CYS SG : rot -88:sc= 0.174 USER MOD Single : A 225 LYS NZ :NH3+ 149:sc= -0.0836 (180deg=-0.849) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot -71:sc= 0.0745 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 160:sc= -1.37 USER MOD Single : A 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 LYS NZ :NH3+ -150:sc= 0.0506 (180deg=-0.00721) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.860 -19.013 -10.802 1.00 0.00 N ATOM 2 CA MET A 1 -7.587 -20.462 -10.619 1.00 0.00 C ATOM 3 C MET A 1 -6.321 -20.685 -9.797 1.00 0.00 C ATOM 4 O MET A 1 -6.294 -21.523 -8.896 1.00 0.00 O ATOM 5 CB MET A 1 -7.439 -21.110 -11.998 1.00 0.00 C ATOM 6 CG MET A 1 -8.763 -21.332 -12.711 1.00 0.00 C ATOM 7 SD MET A 1 -8.651 -21.043 -14.488 1.00 0.00 S ATOM 8 CE MET A 1 -10.063 -19.971 -14.746 1.00 0.00 C ATOM 0 H1 MET A 1 -8.770 -18.890 -11.291 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.900 -18.547 -9.873 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.101 -18.586 -11.371 1.00 0.00 H new ATOM 0 HA MET A 1 -8.417 -20.915 -10.077 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.802 -20.481 -12.620 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.930 -22.068 -11.888 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.100 -22.353 -12.533 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.516 -20.669 -12.286 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.129 -19.704 -15.801 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.973 -20.490 -14.445 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.947 -19.066 -14.149 1.00 0.00 H new ATOM 18 N SER A 2 -5.274 -19.932 -10.116 1.00 0.00 N ATOM 19 CA SER A 2 -4.004 -20.048 -9.407 1.00 0.00 C ATOM 20 C SER A 2 -3.780 -18.854 -8.485 1.00 0.00 C ATOM 21 O SER A 2 -4.487 -17.850 -8.571 1.00 0.00 O ATOM 22 CB SER A 2 -2.850 -20.159 -10.405 1.00 0.00 C ATOM 23 OG SER A 2 -1.702 -20.727 -9.797 1.00 0.00 O ATOM 0 H SER A 2 -5.279 -19.235 -10.861 1.00 0.00 H new ATOM 0 HA SER A 2 -4.039 -20.951 -8.797 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.156 -20.771 -11.253 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.607 -19.171 -10.796 1.00 0.00 H new ATOM 0 HG SER A 2 -0.979 -20.789 -10.456 1.00 0.00 H new ATOM 29 N ILE A 3 -2.793 -18.973 -7.601 1.00 0.00 N ATOM 30 CA ILE A 3 -2.466 -17.910 -6.655 1.00 0.00 C ATOM 31 C ILE A 3 -3.511 -17.809 -5.550 1.00 0.00 C ATOM 32 O ILE A 3 -3.197 -17.958 -4.369 1.00 0.00 O ATOM 33 CB ILE A 3 -2.343 -16.540 -7.352 1.00 0.00 C ATOM 34 CG1 ILE A 3 -1.467 -16.656 -8.602 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.773 -15.508 -6.392 1.00 0.00 C ATOM 36 CD1 ILE A 3 -1.306 -15.349 -9.349 1.00 0.00 C ATOM 0 H ILE A 3 -2.202 -19.801 -7.520 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.502 -18.173 -6.219 1.00 0.00 H new ATOM 0 HB ILE A 3 -3.337 -16.213 -7.658 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.483 -17.024 -8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.901 -17.398 -9.273 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.692 -14.546 -6.898 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -2.432 -15.410 -5.530 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -0.785 -15.827 -6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.674 -15.505 -10.223 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -2.284 -14.990 -9.668 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.844 -14.610 -8.694 1.00 0.00 H new ATOM 48 N PHE A 4 -4.753 -17.553 -5.940 1.00 0.00 N ATOM 49 CA PHE A 4 -5.846 -17.428 -4.983 1.00 0.00 C ATOM 50 C PHE A 4 -6.266 -18.794 -4.450 1.00 0.00 C ATOM 51 O PHE A 4 -6.562 -19.708 -5.220 1.00 0.00 O ATOM 52 CB PHE A 4 -7.040 -16.729 -5.633 1.00 0.00 C ATOM 53 CG PHE A 4 -7.116 -15.263 -5.320 1.00 0.00 C ATOM 54 CD1 PHE A 4 -7.595 -14.826 -4.096 1.00 0.00 C ATOM 55 CD2 PHE A 4 -6.710 -14.322 -6.252 1.00 0.00 C ATOM 56 CE1 PHE A 4 -7.668 -13.476 -3.806 1.00 0.00 C ATOM 57 CE2 PHE A 4 -6.780 -12.970 -5.968 1.00 0.00 C ATOM 58 CZ PHE A 4 -7.260 -12.548 -4.744 1.00 0.00 C ATOM 0 H PHE A 4 -5.029 -17.428 -6.914 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.494 -16.827 -4.144 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.984 -16.860 -6.714 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -7.959 -17.212 -5.301 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -7.915 -15.548 -3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -6.335 -14.648 -7.211 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.043 -13.148 -2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -6.460 -12.246 -6.702 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.316 -11.493 -4.520 1.00 0.00 H new ATOM 68 N THR A 5 -6.289 -18.924 -3.128 1.00 0.00 N ATOM 69 CA THR A 5 -6.673 -20.176 -2.488 1.00 0.00 C ATOM 70 C THR A 5 -8.174 -20.210 -2.204 1.00 0.00 C ATOM 71 O THR A 5 -8.862 -21.159 -2.582 1.00 0.00 O ATOM 72 CB THR A 5 -5.888 -20.377 -1.189 1.00 0.00 C ATOM 73 OG1 THR A 5 -4.799 -19.473 -1.115 1.00 0.00 O ATOM 74 CG2 THR A 5 -5.333 -21.777 -1.037 1.00 0.00 C ATOM 0 H THR A 5 -6.046 -18.176 -2.478 1.00 0.00 H new ATOM 0 HA THR A 5 -6.435 -20.989 -3.174 1.00 0.00 H new ATOM 0 HB THR A 5 -6.605 -20.198 -0.388 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.311 -19.616 -0.277 1.00 0.00 H new ATOM 0 HG21 THR A 5 -4.788 -21.852 -0.096 1.00 0.00 H new ATOM 0 HG22 THR A 5 -6.153 -22.496 -1.040 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.658 -21.993 -1.865 1.00 0.00 H new ATOM 82 N PRO A 6 -8.708 -19.174 -1.531 1.00 0.00 N ATOM 83 CA PRO A 6 -10.136 -19.098 -1.201 1.00 0.00 C ATOM 84 C PRO A 6 -11.017 -19.153 -2.445 1.00 0.00 C ATOM 85 O PRO A 6 -11.232 -18.140 -3.108 1.00 0.00 O ATOM 86 CB PRO A 6 -10.279 -17.739 -0.506 1.00 0.00 C ATOM 87 CG PRO A 6 -8.908 -17.399 -0.034 1.00 0.00 C ATOM 88 CD PRO A 6 -7.966 -17.998 -1.038 1.00 0.00 C ATOM 0 HA PRO A 6 -10.454 -19.938 -0.583 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -10.658 -16.983 -1.193 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -10.980 -17.794 0.327 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -8.774 -16.319 0.031 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -8.726 -17.804 0.962 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -7.737 -17.299 -1.843 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -7.017 -18.282 -0.582 1.00 0.00 H new ATOM 96 N THR A 7 -11.525 -20.342 -2.753 1.00 0.00 N ATOM 97 CA THR A 7 -12.384 -20.528 -3.918 1.00 0.00 C ATOM 98 C THR A 7 -11.626 -20.236 -5.209 1.00 0.00 C ATOM 99 O THR A 7 -10.887 -19.256 -5.298 1.00 0.00 O ATOM 100 CB THR A 7 -13.615 -19.625 -3.821 1.00 0.00 C ATOM 101 OG1 THR A 7 -14.263 -19.790 -2.573 1.00 0.00 O ATOM 102 CG2 THR A 7 -14.636 -19.887 -4.907 1.00 0.00 C ATOM 0 H THR A 7 -11.357 -21.191 -2.213 1.00 0.00 H new ATOM 0 HA THR A 7 -12.706 -21.569 -3.936 1.00 0.00 H new ATOM 0 HB THR A 7 -13.237 -18.609 -3.937 1.00 0.00 H new ATOM 0 HG1 THR A 7 -15.046 -19.203 -2.531 1.00 0.00 H new ATOM 0 HG21 THR A 7 -15.483 -19.213 -4.780 1.00 0.00 H new ATOM 0 HG22 THR A 7 -14.181 -19.718 -5.883 1.00 0.00 H new ATOM 0 HG23 THR A 7 -14.980 -20.919 -4.841 1.00 0.00 H new ATOM 110 N ASN A 8 -11.812 -21.094 -6.206 1.00 0.00 N ATOM 111 CA ASN A 8 -11.145 -20.928 -7.493 1.00 0.00 C ATOM 112 C ASN A 8 -12.132 -20.478 -8.565 1.00 0.00 C ATOM 113 O ASN A 8 -12.797 -21.300 -9.196 1.00 0.00 O ATOM 114 CB ASN A 8 -10.476 -22.236 -7.916 1.00 0.00 C ATOM 115 CG ASN A 8 -9.349 -22.637 -6.984 1.00 0.00 C ATOM 116 OD1 ASN A 8 -9.562 -22.862 -5.793 1.00 0.00 O ATOM 117 ND2 ASN A 8 -8.139 -22.725 -7.524 1.00 0.00 N ATOM 0 H ASN A 8 -12.419 -21.912 -6.148 1.00 0.00 H new ATOM 0 HA ASN A 8 -10.383 -20.157 -7.381 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -11.222 -23.030 -7.942 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -10.086 -22.131 -8.929 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.341 -22.988 -6.946 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -8.008 -22.530 -8.517 1.00 0.00 H new ATOM 124 N GLN A 9 -12.223 -19.168 -8.766 1.00 0.00 N ATOM 125 CA GLN A 9 -13.130 -18.607 -9.762 1.00 0.00 C ATOM 126 C GLN A 9 -12.454 -17.482 -10.539 1.00 0.00 C ATOM 127 O GLN A 9 -12.348 -17.538 -11.765 1.00 0.00 O ATOM 128 CB GLN A 9 -14.400 -18.086 -9.089 1.00 0.00 C ATOM 129 CG GLN A 9 -15.555 -17.867 -10.053 1.00 0.00 C ATOM 130 CD GLN A 9 -15.661 -16.428 -10.518 1.00 0.00 C ATOM 131 OE1 GLN A 9 -16.103 -15.553 -9.772 1.00 0.00 O ATOM 132 NE2 GLN A 9 -15.258 -16.175 -11.757 1.00 0.00 N ATOM 0 H GLN A 9 -11.680 -18.474 -8.252 1.00 0.00 H new ATOM 0 HA GLN A 9 -13.397 -19.399 -10.462 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -14.709 -18.793 -8.319 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -14.175 -17.146 -8.586 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -15.429 -18.517 -10.919 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -16.487 -18.158 -9.569 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -14.898 -16.930 -12.341 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -15.308 -15.225 -12.126 1.00 0.00 H new ATOM 141 N ILE A 10 -12.000 -16.461 -9.818 1.00 0.00 N ATOM 142 CA ILE A 10 -11.336 -15.323 -10.439 1.00 0.00 C ATOM 143 C ILE A 10 -9.836 -15.567 -10.571 1.00 0.00 C ATOM 144 O ILE A 10 -9.231 -16.236 -9.734 1.00 0.00 O ATOM 145 CB ILE A 10 -11.564 -14.030 -9.634 1.00 0.00 C ATOM 146 CG1 ILE A 10 -11.090 -14.212 -8.190 1.00 0.00 C ATOM 147 CG2 ILE A 10 -13.033 -13.636 -9.668 1.00 0.00 C ATOM 148 CD1 ILE A 10 -10.480 -12.962 -7.593 1.00 0.00 C ATOM 0 H ILE A 10 -12.081 -16.400 -8.803 1.00 0.00 H new ATOM 0 HA ILE A 10 -11.772 -15.206 -11.431 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.982 -13.229 -10.090 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.934 -14.524 -7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -10.356 -15.017 -8.156 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.177 -12.720 -9.095 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -13.341 -13.470 -10.700 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.634 -14.435 -9.234 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.166 -13.164 -6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.615 -12.661 -8.185 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -11.218 -12.160 -7.595 1.00 0.00 H new ATOM 160 N ARG A 11 -9.243 -15.020 -11.626 1.00 0.00 N ATOM 161 CA ARG A 11 -7.814 -15.180 -11.867 1.00 0.00 C ATOM 162 C ARG A 11 -7.000 -14.318 -10.907 1.00 0.00 C ATOM 163 O ARG A 11 -6.067 -14.799 -10.263 1.00 0.00 O ATOM 164 CB ARG A 11 -7.473 -14.811 -13.313 1.00 0.00 C ATOM 165 CG ARG A 11 -7.611 -15.971 -14.284 1.00 0.00 C ATOM 166 CD ARG A 11 -6.669 -15.820 -15.468 1.00 0.00 C ATOM 167 NE ARG A 11 -5.440 -16.589 -15.291 1.00 0.00 N ATOM 168 CZ ARG A 11 -4.622 -16.918 -16.288 1.00 0.00 C ATOM 169 NH1 ARG A 11 -4.898 -16.547 -17.532 1.00 0.00 N ATOM 170 NH2 ARG A 11 -3.524 -17.620 -16.041 1.00 0.00 N ATOM 0 H ARG A 11 -9.729 -14.462 -12.328 1.00 0.00 H new ATOM 0 HA ARG A 11 -7.558 -16.226 -11.696 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -8.124 -13.999 -13.635 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -6.451 -14.435 -13.352 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -7.400 -16.907 -13.767 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -8.639 -16.028 -14.641 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.174 -16.147 -16.377 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -6.422 -14.767 -15.602 1.00 0.00 H new ATOM 0 HE ARG A 11 -5.194 -16.892 -14.348 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -5.741 -16.007 -17.728 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -4.267 -16.802 -18.292 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -3.307 -17.908 -15.087 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -2.897 -17.872 -16.805 1.00 0.00 H new ATOM 184 N LEU A 12 -7.361 -13.042 -10.814 1.00 0.00 N ATOM 185 CA LEU A 12 -6.665 -12.112 -9.931 1.00 0.00 C ATOM 186 C LEU A 12 -7.422 -10.793 -9.824 1.00 0.00 C ATOM 187 O LEU A 12 -7.558 -10.231 -8.738 1.00 0.00 O ATOM 188 CB LEU A 12 -5.245 -11.859 -10.441 1.00 0.00 C ATOM 189 CG LEU A 12 -4.231 -11.471 -9.363 1.00 0.00 C ATOM 190 CD1 LEU A 12 -2.825 -11.860 -9.789 1.00 0.00 C ATOM 191 CD2 LEU A 12 -4.310 -9.980 -9.074 1.00 0.00 C ATOM 0 H LEU A 12 -8.131 -12.628 -11.339 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.613 -12.561 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.891 -12.758 -10.945 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.279 -11.067 -11.189 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.473 -12.013 -8.449 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.117 -11.576 -9.010 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.778 -12.937 -9.947 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.570 -11.346 -10.716 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -3.583 -9.719 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.092 -9.421 -9.984 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -5.312 -9.730 -8.725 1.00 0.00 H new ATOM 203 N THR A 13 -7.911 -10.304 -10.958 1.00 0.00 N ATOM 204 CA THR A 13 -8.653 -9.049 -10.993 1.00 0.00 C ATOM 205 C THR A 13 -9.911 -9.137 -10.134 1.00 0.00 C ATOM 206 O THR A 13 -10.761 -10.002 -10.348 1.00 0.00 O ATOM 207 CB THR A 13 -9.027 -8.693 -12.431 1.00 0.00 C ATOM 208 OG1 THR A 13 -9.464 -9.842 -13.135 1.00 0.00 O ATOM 209 CG2 THR A 13 -7.883 -8.083 -13.213 1.00 0.00 C ATOM 0 H THR A 13 -7.807 -10.758 -11.866 1.00 0.00 H new ATOM 0 HA THR A 13 -8.012 -8.266 -10.588 1.00 0.00 H new ATOM 0 HB THR A 13 -9.824 -7.954 -12.348 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.064 -10.367 -12.565 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.216 -7.854 -14.225 1.00 0.00 H new ATOM 0 HG22 THR A 13 -7.555 -7.166 -12.723 1.00 0.00 H new ATOM 0 HG23 THR A 13 -7.054 -8.789 -13.255 1.00 0.00 H new ATOM 217 N ASN A 14 -10.024 -8.236 -9.163 1.00 0.00 N ATOM 218 CA ASN A 14 -11.178 -8.209 -8.273 1.00 0.00 C ATOM 219 C ASN A 14 -11.081 -7.046 -7.291 1.00 0.00 C ATOM 220 O ASN A 14 -12.075 -6.384 -6.996 1.00 0.00 O ATOM 221 CB ASN A 14 -11.288 -9.530 -7.507 1.00 0.00 C ATOM 222 CG ASN A 14 -12.716 -9.853 -7.114 1.00 0.00 C ATOM 223 OD1 ASN A 14 -13.343 -10.760 -7.853 1.00 0.00 O flip ATOM 224 ND2 ASN A 14 -13.249 -9.294 -6.155 1.00 0.00 N flip ATOM 0 H ASN A 14 -9.329 -7.514 -8.973 1.00 0.00 H new ATOM 0 HA ASN A 14 -12.072 -8.073 -8.882 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -10.892 -10.338 -8.122 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -10.670 -9.480 -6.611 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -12.729 -8.603 -5.614 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -14.210 -9.522 -5.901 1.00 0.00 H new ATOM 231 N VAL A 15 -9.874 -6.804 -6.788 1.00 0.00 N ATOM 232 CA VAL A 15 -9.642 -5.721 -5.840 1.00 0.00 C ATOM 233 C VAL A 15 -8.873 -4.577 -6.493 1.00 0.00 C ATOM 234 O VAL A 15 -8.211 -4.765 -7.514 1.00 0.00 O ATOM 235 CB VAL A 15 -8.858 -6.212 -4.609 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.784 -5.123 -3.550 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.491 -7.474 -4.042 1.00 0.00 C ATOM 0 H VAL A 15 -9.041 -7.344 -7.022 1.00 0.00 H new ATOM 0 HA VAL A 15 -10.621 -5.364 -5.520 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.841 -6.450 -4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -8.226 -5.490 -2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.281 -4.248 -3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.792 -4.849 -3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.924 -7.807 -3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.519 -7.264 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.485 -8.257 -4.801 1.00 0.00 H new ATOM 247 N ALA A 16 -8.962 -3.393 -5.898 1.00 0.00 N ATOM 248 CA ALA A 16 -8.271 -2.223 -6.423 1.00 0.00 C ATOM 249 C ALA A 16 -6.780 -2.290 -6.118 1.00 0.00 C ATOM 250 O ALA A 16 -6.378 -2.676 -5.020 1.00 0.00 O ATOM 251 CB ALA A 16 -8.875 -0.951 -5.849 1.00 0.00 C ATOM 0 H ALA A 16 -9.505 -3.219 -5.053 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.395 -2.211 -7.506 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.349 -0.085 -6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.929 -0.893 -6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.781 -0.962 -4.763 1.00 0.00 H new ATOM 257 N VAL A 17 -5.962 -1.914 -7.095 1.00 0.00 N ATOM 258 CA VAL A 17 -4.514 -1.934 -6.928 1.00 0.00 C ATOM 259 C VAL A 17 -3.932 -0.530 -7.022 1.00 0.00 C ATOM 260 O VAL A 17 -4.015 0.121 -8.063 1.00 0.00 O ATOM 261 CB VAL A 17 -3.839 -2.832 -7.984 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.349 -2.957 -7.710 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.499 -4.203 -8.020 1.00 0.00 C ATOM 0 H VAL A 17 -6.277 -1.592 -8.010 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.314 -2.341 -5.937 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.965 -2.367 -8.962 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.892 -3.595 -8.467 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.889 -1.969 -7.742 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.196 -3.397 -6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.009 -4.823 -8.771 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.407 -4.677 -7.043 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.554 -4.093 -8.272 1.00 0.00 H new ATOM 273 N VAL A 18 -3.342 -0.071 -5.924 1.00 0.00 N ATOM 274 CA VAL A 18 -2.744 1.257 -5.881 1.00 0.00 C ATOM 275 C VAL A 18 -1.223 1.169 -5.876 1.00 0.00 C ATOM 276 O VAL A 18 -0.632 0.516 -5.016 1.00 0.00 O ATOM 277 CB VAL A 18 -3.208 2.049 -4.643 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.882 3.523 -4.806 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.697 1.852 -4.402 1.00 0.00 C ATOM 0 H VAL A 18 -3.265 -0.598 -5.054 1.00 0.00 H new ATOM 0 HA VAL A 18 -3.075 1.782 -6.777 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.672 1.670 -3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -3.216 4.069 -3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.805 3.647 -4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.390 3.913 -5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -5.002 2.420 -3.523 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.255 2.200 -5.271 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.902 0.794 -4.239 1.00 0.00 H new ATOM 289 N ARG A 19 -0.595 1.828 -6.844 1.00 0.00 N ATOM 290 CA ARG A 19 0.859 1.821 -6.957 1.00 0.00 C ATOM 291 C ARG A 19 1.451 3.157 -6.522 1.00 0.00 C ATOM 292 O ARG A 19 0.767 4.181 -6.523 1.00 0.00 O ATOM 293 CB ARG A 19 1.277 1.511 -8.397 1.00 0.00 C ATOM 294 CG ARG A 19 0.928 0.099 -8.841 1.00 0.00 C ATOM 295 CD ARG A 19 0.202 0.092 -10.178 1.00 0.00 C ATOM 296 NE ARG A 19 0.801 -0.851 -11.119 1.00 0.00 N ATOM 297 CZ ARG A 19 1.903 -0.599 -11.823 1.00 0.00 C ATOM 298 NH1 ARG A 19 2.530 0.563 -11.693 1.00 0.00 N ATOM 299 NH2 ARG A 19 2.380 -1.513 -12.657 1.00 0.00 N ATOM 0 H ARG A 19 -1.071 2.374 -7.562 1.00 0.00 H new ATOM 0 HA ARG A 19 1.243 1.044 -6.296 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.796 2.223 -9.068 1.00 0.00 H new ATOM 0 HB3 ARG A 19 2.353 1.658 -8.494 1.00 0.00 H new ATOM 0 HG2 ARG A 19 1.840 -0.494 -8.919 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.303 -0.376 -8.085 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.845 -0.168 -10.021 1.00 0.00 H new ATOM 0 HD3 ARG A 19 0.221 1.094 -10.607 1.00 0.00 H new ATOM 0 HE ARG A 19 0.348 -1.756 -11.244 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.168 1.269 -11.051 1.00 0.00 H new ATOM 0 HH12 ARG A 19 3.374 0.751 -12.235 1.00 0.00 H new ATOM 0 HH21 ARG A 19 1.903 -2.409 -12.759 1.00 0.00 H new ATOM 0 HH22 ARG A 19 3.224 -1.320 -13.196 1.00 0.00 H new ATOM 313 N MET A 20 2.728 3.139 -6.154 1.00 0.00 N ATOM 314 CA MET A 20 3.417 4.348 -5.719 1.00 0.00 C ATOM 315 C MET A 20 4.928 4.183 -5.840 1.00 0.00 C ATOM 316 O MET A 20 5.498 3.216 -5.334 1.00 0.00 O ATOM 317 CB MET A 20 3.043 4.684 -4.274 1.00 0.00 C ATOM 318 CG MET A 20 3.513 6.059 -3.828 1.00 0.00 C ATOM 319 SD MET A 20 5.160 6.026 -3.097 1.00 0.00 S ATOM 320 CE MET A 20 4.763 5.685 -1.384 1.00 0.00 C ATOM 0 H MET A 20 3.307 2.299 -6.148 1.00 0.00 H new ATOM 0 HA MET A 20 3.104 5.168 -6.366 1.00 0.00 H new ATOM 0 HB2 MET A 20 1.960 4.626 -4.165 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.471 3.931 -3.612 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.513 6.734 -4.684 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.806 6.463 -3.103 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.536 6.106 -0.741 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.801 6.134 -1.137 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.710 4.607 -1.230 1.00 0.00 H new ATOM 330 N LYS A 21 5.571 5.131 -6.514 1.00 0.00 N ATOM 331 CA LYS A 21 7.016 5.087 -6.702 1.00 0.00 C ATOM 332 C LYS A 21 7.740 5.716 -5.515 1.00 0.00 C ATOM 333 O LYS A 21 7.310 6.739 -4.982 1.00 0.00 O ATOM 334 CB LYS A 21 7.404 5.806 -7.996 1.00 0.00 C ATOM 335 CG LYS A 21 8.112 4.910 -8.999 1.00 0.00 C ATOM 336 CD LYS A 21 9.199 5.661 -9.750 1.00 0.00 C ATOM 337 CE LYS A 21 10.253 4.714 -10.301 1.00 0.00 C ATOM 338 NZ LYS A 21 10.760 5.157 -11.629 1.00 0.00 N ATOM 0 H LYS A 21 5.114 5.938 -6.939 1.00 0.00 H new ATOM 0 HA LYS A 21 7.318 4.042 -6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.506 6.216 -8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.051 6.649 -7.754 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.550 4.057 -8.480 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.386 4.513 -9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.753 6.226 -10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.670 6.383 -9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.084 4.648 -9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.831 3.713 -10.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.476 4.484 -11.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.972 5.195 -12.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.186 6.101 -11.540 1.00 0.00 H new ATOM 352 N ARG A 22 8.843 5.095 -5.106 1.00 0.00 N ATOM 353 CA ARG A 22 9.629 5.593 -3.984 1.00 0.00 C ATOM 354 C ARG A 22 10.972 4.873 -3.900 1.00 0.00 C ATOM 355 O ARG A 22 11.039 3.650 -4.018 1.00 0.00 O ATOM 356 CB ARG A 22 8.856 5.417 -2.674 1.00 0.00 C ATOM 357 CG ARG A 22 8.747 6.696 -1.858 1.00 0.00 C ATOM 358 CD ARG A 22 9.190 6.483 -0.419 1.00 0.00 C ATOM 359 NE ARG A 22 9.669 7.719 0.195 1.00 0.00 N ATOM 360 CZ ARG A 22 9.782 7.898 1.509 1.00 0.00 C ATOM 361 NH1 ARG A 22 9.451 6.927 2.350 1.00 0.00 N ATOM 362 NH2 ARG A 22 10.227 9.054 1.984 1.00 0.00 N ATOM 0 H ARG A 22 9.212 4.246 -5.535 1.00 0.00 H new ATOM 0 HA ARG A 22 9.817 6.655 -4.145 1.00 0.00 H new ATOM 0 HB2 ARG A 22 7.854 5.052 -2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.346 4.652 -2.072 1.00 0.00 H new ATOM 0 HG2 ARG A 22 9.359 7.473 -2.316 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.716 7.051 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.356 6.089 0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.981 5.734 -0.390 1.00 0.00 H new ATOM 0 HE ARG A 22 9.932 8.490 -0.419 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.107 6.036 1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 22 9.540 7.071 3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.482 9.805 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 22 10.314 9.192 2.991 1.00 0.00 H new ATOM 376 N ALA A 23 12.037 5.640 -3.697 1.00 0.00 N ATOM 377 CA ALA A 23 13.377 5.076 -3.599 1.00 0.00 C ATOM 378 C ALA A 23 13.764 4.342 -4.881 1.00 0.00 C ATOM 379 O ALA A 23 14.654 3.492 -4.874 1.00 0.00 O ATOM 380 CB ALA A 23 13.467 4.137 -2.405 1.00 0.00 C ATOM 0 H ALA A 23 11.998 6.654 -3.597 1.00 0.00 H new ATOM 0 HA ALA A 23 14.079 5.898 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.473 3.722 -2.343 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.245 4.688 -1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.748 3.327 -2.524 1.00 0.00 H new ATOM 386 N GLY A 24 13.093 4.677 -5.979 1.00 0.00 N ATOM 387 CA GLY A 24 13.385 4.040 -7.251 1.00 0.00 C ATOM 388 C GLY A 24 12.515 2.825 -7.509 1.00 0.00 C ATOM 389 O GLY A 24 12.007 2.640 -8.615 1.00 0.00 O ATOM 0 H GLY A 24 12.353 5.378 -6.011 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.242 4.762 -8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.433 3.742 -7.272 1.00 0.00 H new ATOM 393 N LYS A 25 12.345 1.991 -6.487 1.00 0.00 N ATOM 394 CA LYS A 25 11.535 0.786 -6.609 1.00 0.00 C ATOM 395 C LYS A 25 10.054 1.131 -6.738 1.00 0.00 C ATOM 396 O LYS A 25 9.652 2.274 -6.518 1.00 0.00 O ATOM 397 CB LYS A 25 11.755 -0.125 -5.399 1.00 0.00 C ATOM 398 CG LYS A 25 11.850 -1.599 -5.758 1.00 0.00 C ATOM 399 CD LYS A 25 11.459 -2.485 -4.585 1.00 0.00 C ATOM 400 CE LYS A 25 10.529 -3.608 -5.017 1.00 0.00 C ATOM 401 NZ LYS A 25 10.877 -4.899 -4.364 1.00 0.00 N ATOM 0 H LYS A 25 12.758 2.129 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 25 11.845 0.262 -7.513 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.670 0.176 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.936 0.017 -4.694 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.200 -1.810 -6.607 1.00 0.00 H new ATOM 0 HG3 LYS A 25 12.868 -1.834 -6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 25 12.356 -2.908 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.971 -1.882 -3.820 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.501 -3.343 -4.771 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.578 -3.724 -6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.428 -5.682 -4.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.909 -5.025 -4.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.537 -4.894 -3.381 1.00 0.00 H new ATOM 415 N ARG A 26 9.250 0.136 -7.097 1.00 0.00 N ATOM 416 CA ARG A 26 7.813 0.331 -7.258 1.00 0.00 C ATOM 417 C ARG A 26 7.031 -0.566 -6.302 1.00 0.00 C ATOM 418 O ARG A 26 7.224 -1.780 -6.277 1.00 0.00 O ATOM 419 CB ARG A 26 7.398 0.039 -8.702 1.00 0.00 C ATOM 420 CG ARG A 26 6.085 0.692 -9.104 1.00 0.00 C ATOM 421 CD ARG A 26 5.761 0.437 -10.567 1.00 0.00 C ATOM 422 NE ARG A 26 6.761 1.019 -11.461 1.00 0.00 N ATOM 423 CZ ARG A 26 7.876 0.396 -11.839 1.00 0.00 C ATOM 424 NH1 ARG A 26 8.142 -0.832 -11.406 1.00 0.00 N ATOM 425 NH2 ARG A 26 8.729 1.002 -12.654 1.00 0.00 N ATOM 0 H ARG A 26 9.569 -0.815 -7.282 1.00 0.00 H new ATOM 0 HA ARG A 26 7.583 1.370 -7.022 1.00 0.00 H new ATOM 0 HB2 ARG A 26 8.185 0.382 -9.373 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.313 -1.039 -8.835 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.279 0.306 -8.479 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.141 1.766 -8.925 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.700 -0.637 -10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.781 0.854 -10.799 1.00 0.00 H new ATOM 0 HE ARG A 26 6.594 1.960 -11.817 1.00 0.00 H new ATOM 0 HH11 ARG A 26 7.490 -1.304 -10.780 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.998 -1.302 -11.700 1.00 0.00 H new ATOM 0 HH21 ARG A 26 8.531 1.944 -12.991 1.00 0.00 H new ATOM 0 HH22 ARG A 26 9.583 0.526 -12.944 1.00 0.00 H new ATOM 439 N PHE A 27 6.147 0.042 -5.517 1.00 0.00 N ATOM 440 CA PHE A 27 5.336 -0.702 -4.558 1.00 0.00 C ATOM 441 C PHE A 27 3.850 -0.545 -4.866 1.00 0.00 C ATOM 442 O PHE A 27 3.425 0.461 -5.432 1.00 0.00 O ATOM 443 CB PHE A 27 5.624 -0.224 -3.134 1.00 0.00 C ATOM 444 CG PHE A 27 7.024 -0.515 -2.673 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.415 -1.811 -2.376 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.948 0.508 -2.535 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.703 -2.081 -1.951 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.237 0.245 -2.111 1.00 0.00 C ATOM 449 CZ PHE A 27 9.614 -1.052 -1.818 1.00 0.00 C ATOM 0 H PHE A 27 5.974 1.047 -5.526 1.00 0.00 H new ATOM 0 HA PHE A 27 5.598 -1.757 -4.640 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.448 0.850 -3.078 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.920 -0.699 -2.451 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.706 -2.619 -2.478 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.658 1.523 -2.761 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.996 -3.095 -1.723 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.948 1.051 -2.009 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.620 -1.260 -1.485 1.00 0.00 H new ATOM 459 N GLU A 28 3.064 -1.547 -4.484 1.00 0.00 N ATOM 460 CA GLU A 28 1.624 -1.522 -4.715 1.00 0.00 C ATOM 461 C GLU A 28 0.895 -2.375 -3.682 1.00 0.00 C ATOM 462 O GLU A 28 1.452 -3.338 -3.155 1.00 0.00 O ATOM 463 CB GLU A 28 1.302 -2.018 -6.125 1.00 0.00 C ATOM 464 CG GLU A 28 2.035 -3.295 -6.504 1.00 0.00 C ATOM 465 CD GLU A 28 2.195 -3.450 -8.004 1.00 0.00 C ATOM 466 OE1 GLU A 28 2.718 -2.514 -8.645 1.00 0.00 O ATOM 467 OE2 GLU A 28 1.798 -4.508 -8.537 1.00 0.00 O ATOM 0 H GLU A 28 3.401 -2.387 -4.013 1.00 0.00 H new ATOM 0 HA GLU A 28 1.282 -0.492 -4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.228 -2.188 -6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.555 -1.237 -6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.019 -3.298 -6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.491 -4.153 -6.109 1.00 0.00 H new ATOM 474 N ILE A 29 -0.353 -2.017 -3.395 1.00 0.00 N ATOM 475 CA ILE A 29 -1.152 -2.755 -2.422 1.00 0.00 C ATOM 476 C ILE A 29 -2.568 -3.003 -2.933 1.00 0.00 C ATOM 477 O ILE A 29 -3.061 -2.286 -3.806 1.00 0.00 O ATOM 478 CB ILE A 29 -1.223 -2.020 -1.064 1.00 0.00 C ATOM 479 CG1 ILE A 29 -2.067 -0.744 -1.170 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.177 -1.694 -0.564 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.441 0.333 -2.028 1.00 0.00 C ATOM 0 H ILE A 29 -0.832 -1.223 -3.821 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.653 -3.713 -2.278 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.705 -2.683 -0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.044 -0.999 -1.579 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.235 -0.346 -0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.110 -1.177 0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.743 -2.617 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.682 -1.054 -1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.096 1.204 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.476 0.618 -1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.299 -0.045 -3.040 1.00 0.00 H new ATOM 493 N ALA A 30 -3.219 -4.019 -2.373 1.00 0.00 N ATOM 494 CA ALA A 30 -4.581 -4.365 -2.759 1.00 0.00 C ATOM 495 C ALA A 30 -5.588 -3.765 -1.785 1.00 0.00 C ATOM 496 O ALA A 30 -5.614 -4.122 -0.606 1.00 0.00 O ATOM 497 CB ALA A 30 -4.746 -5.876 -2.827 1.00 0.00 C ATOM 0 H ALA A 30 -2.823 -4.618 -1.649 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.771 -3.948 -3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.769 -6.118 -3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.054 -6.285 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.534 -6.310 -1.850 1.00 0.00 H new ATOM 503 N CYS A 31 -6.410 -2.848 -2.282 1.00 0.00 N ATOM 504 CA CYS A 31 -7.414 -2.194 -1.453 1.00 0.00 C ATOM 505 C CYS A 31 -8.701 -1.955 -2.238 1.00 0.00 C ATOM 506 O CYS A 31 -8.783 -2.266 -3.426 1.00 0.00 O ATOM 507 CB CYS A 31 -6.881 -0.864 -0.917 1.00 0.00 C ATOM 508 SG CYS A 31 -5.797 0.022 -2.063 1.00 0.00 S ATOM 0 H CYS A 31 -6.401 -2.541 -3.255 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.636 -2.854 -0.615 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.726 -0.223 -0.666 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.336 -1.051 0.008 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.986 -0.820 -2.632 1.00 0.00 H new ATOM 514 N TYR A 32 -9.703 -1.402 -1.561 1.00 0.00 N ATOM 515 CA TYR A 32 -10.990 -1.119 -2.188 1.00 0.00 C ATOM 516 C TYR A 32 -10.961 0.215 -2.925 1.00 0.00 C ATOM 517 O TYR A 32 -10.348 1.176 -2.466 1.00 0.00 O ATOM 518 CB TYR A 32 -12.097 -1.104 -1.136 1.00 0.00 C ATOM 519 CG TYR A 32 -12.770 -2.442 -0.954 1.00 0.00 C ATOM 520 CD1 TYR A 32 -12.135 -3.471 -0.272 1.00 0.00 C ATOM 521 CD2 TYR A 32 -14.038 -2.676 -1.465 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.747 -4.698 -0.103 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.658 -3.899 -1.301 1.00 0.00 C ATOM 524 CZ TYR A 32 -14.009 -4.907 -0.620 1.00 0.00 C ATOM 525 OH TYR A 32 -14.621 -6.128 -0.455 1.00 0.00 O ATOM 0 H TYR A 32 -9.648 -1.141 -0.577 1.00 0.00 H new ATOM 0 HA TYR A 32 -11.191 -1.908 -2.913 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.677 -0.784 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.846 -0.364 -1.418 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -11.147 -3.310 0.133 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.549 -1.889 -2.000 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.241 -5.489 0.431 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -15.646 -4.065 -1.704 1.00 0.00 H new ATOM 0 HH TYR A 32 -15.505 -6.110 -0.877 1.00 0.00 H new ATOM 535 N LYS A 33 -11.633 0.267 -4.068 1.00 0.00 N ATOM 536 CA LYS A 33 -11.686 1.485 -4.867 1.00 0.00 C ATOM 537 C LYS A 33 -12.450 2.587 -4.139 1.00 0.00 C ATOM 538 O LYS A 33 -12.014 3.738 -4.101 1.00 0.00 O ATOM 539 CB LYS A 33 -12.346 1.202 -6.218 1.00 0.00 C ATOM 540 CG LYS A 33 -11.724 0.038 -6.972 1.00 0.00 C ATOM 541 CD LYS A 33 -12.614 -0.425 -8.115 1.00 0.00 C ATOM 542 CE LYS A 33 -12.431 -1.907 -8.401 1.00 0.00 C ATOM 543 NZ LYS A 33 -13.724 -2.576 -8.714 1.00 0.00 N ATOM 0 H LYS A 33 -12.149 -0.520 -4.463 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.663 1.826 -5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.404 0.996 -6.059 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.285 2.098 -6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.751 0.335 -7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.551 -0.791 -6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.657 -0.228 -7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.384 0.150 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.745 -2.033 -9.239 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.972 -2.389 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -13.556 -3.585 -8.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.370 -2.478 -7.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.150 -2.133 -9.553 1.00 0.00 H new ATOM 557 N ASN A 34 -13.597 2.228 -3.567 1.00 0.00 N ATOM 558 CA ASN A 34 -14.428 3.188 -2.847 1.00 0.00 C ATOM 559 C ASN A 34 -13.824 3.542 -1.490 1.00 0.00 C ATOM 560 O ASN A 34 -13.845 4.702 -1.073 1.00 0.00 O ATOM 561 CB ASN A 34 -15.837 2.627 -2.659 1.00 0.00 C ATOM 562 CG ASN A 34 -16.687 2.769 -3.906 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.168 2.821 -5.021 1.00 0.00 O ATOM 564 ND2 ASN A 34 -18.001 2.831 -3.724 1.00 0.00 N ATOM 0 H ASN A 34 -13.971 1.279 -3.588 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.477 4.099 -3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.772 1.574 -2.385 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.323 3.143 -1.831 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.623 2.926 -4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.388 2.784 -2.781 1.00 0.00 H new ATOM 571 N LYS A 35 -13.294 2.539 -0.801 1.00 0.00 N ATOM 572 CA LYS A 35 -12.695 2.750 0.510 1.00 0.00 C ATOM 573 C LYS A 35 -11.438 3.611 0.410 1.00 0.00 C ATOM 574 O LYS A 35 -11.186 4.457 1.267 1.00 0.00 O ATOM 575 CB LYS A 35 -12.358 1.407 1.161 1.00 0.00 C ATOM 576 CG LYS A 35 -13.524 0.432 1.180 1.00 0.00 C ATOM 577 CD LYS A 35 -14.691 0.975 1.987 1.00 0.00 C ATOM 578 CE LYS A 35 -15.552 -0.146 2.547 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.658 -0.515 1.621 1.00 0.00 N ATOM 0 H LYS A 35 -13.267 1.573 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.421 3.277 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.524 0.953 0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -12.024 1.582 2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.848 0.231 0.159 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.198 -0.518 1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.314 1.589 2.805 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.300 1.623 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.930 -1.021 2.736 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.969 0.162 3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.221 -1.282 2.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -17.267 0.313 1.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.260 -0.833 0.714 1.00 0.00 H new ATOM 593 N VAL A 36 -10.653 3.390 -0.641 1.00 0.00 N ATOM 594 CA VAL A 36 -9.424 4.149 -0.844 1.00 0.00 C ATOM 595 C VAL A 36 -9.728 5.582 -1.272 1.00 0.00 C ATOM 596 O VAL A 36 -9.191 6.533 -0.704 1.00 0.00 O ATOM 597 CB VAL A 36 -8.511 3.478 -1.891 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.298 4.346 -2.198 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.074 2.103 -1.408 1.00 0.00 C ATOM 0 H VAL A 36 -10.845 2.695 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.900 4.168 0.111 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.081 3.361 -2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.672 3.848 -2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.629 5.308 -2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.723 4.504 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.430 1.642 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.526 2.204 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.952 1.477 -1.249 1.00 0.00 H new ATOM 609 N VAL A 37 -10.594 5.738 -2.271 1.00 0.00 N ATOM 610 CA VAL A 37 -10.958 7.065 -2.755 1.00 0.00 C ATOM 611 C VAL A 37 -11.504 7.924 -1.618 1.00 0.00 C ATOM 612 O VAL A 37 -11.176 9.105 -1.505 1.00 0.00 O ATOM 613 CB VAL A 37 -12.000 6.994 -3.889 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.287 6.352 -3.399 1.00 0.00 C ATOM 615 CG2 VAL A 37 -12.268 8.380 -4.457 1.00 0.00 C ATOM 0 H VAL A 37 -11.053 4.968 -2.757 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.050 7.520 -3.150 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.595 6.371 -4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.008 6.312 -4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.079 5.341 -3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -13.699 6.942 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.006 8.309 -5.256 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.648 9.029 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.342 8.796 -4.854 1.00 0.00 H new ATOM 625 N GLY A 38 -12.332 7.318 -0.770 1.00 0.00 N ATOM 626 CA GLY A 38 -12.900 8.040 0.353 1.00 0.00 C ATOM 627 C GLY A 38 -11.854 8.391 1.394 1.00 0.00 C ATOM 628 O GLY A 38 -11.823 9.512 1.901 1.00 0.00 O ATOM 0 H GLY A 38 -12.618 6.342 -0.842 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.374 8.953 -0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.681 7.436 0.814 1.00 0.00 H new ATOM 632 N TRP A 39 -10.992 7.428 1.706 1.00 0.00 N ATOM 633 CA TRP A 39 -9.931 7.635 2.686 1.00 0.00 C ATOM 634 C TRP A 39 -8.986 8.740 2.223 1.00 0.00 C ATOM 635 O TRP A 39 -8.753 9.713 2.939 1.00 0.00 O ATOM 636 CB TRP A 39 -9.161 6.326 2.907 1.00 0.00 C ATOM 637 CG TRP A 39 -7.902 6.478 3.714 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.791 7.200 3.380 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.624 5.880 4.984 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.844 7.093 4.370 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.331 6.287 5.365 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.344 5.042 5.838 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.746 5.883 6.564 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.765 4.642 7.025 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.476 5.062 7.380 1.00 0.00 C ATOM 0 H TRP A 39 -11.008 6.495 1.294 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.379 7.943 3.631 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.816 5.613 3.408 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.907 5.899 1.937 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.674 7.771 2.471 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -4.928 7.541 4.365 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.338 4.712 5.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.753 6.206 6.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.315 3.994 7.692 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.050 4.731 8.316 1.00 0.00 H new ATOM 656 N ARG A 40 -8.446 8.581 1.018 1.00 0.00 N ATOM 657 CA ARG A 40 -7.526 9.562 0.453 1.00 0.00 C ATOM 658 C ARG A 40 -8.156 10.951 0.430 1.00 0.00 C ATOM 659 O ARG A 40 -7.516 11.941 0.787 1.00 0.00 O ATOM 660 CB ARG A 40 -7.117 9.149 -0.962 1.00 0.00 C ATOM 661 CG ARG A 40 -6.158 10.123 -1.628 1.00 0.00 C ATOM 662 CD ARG A 40 -6.900 11.126 -2.498 1.00 0.00 C ATOM 663 NE ARG A 40 -6.116 12.337 -2.727 1.00 0.00 N ATOM 664 CZ ARG A 40 -5.142 12.432 -3.631 1.00 0.00 C ATOM 665 NH1 ARG A 40 -4.827 11.388 -4.388 1.00 0.00 N ATOM 666 NH2 ARG A 40 -4.482 13.572 -3.776 1.00 0.00 N ATOM 0 H ARG A 40 -8.630 7.780 0.413 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.639 9.598 1.085 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.652 8.164 -0.924 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.012 9.056 -1.577 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -5.587 10.653 -0.865 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.441 9.571 -2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.143 10.665 -3.455 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.844 11.390 -2.022 1.00 0.00 H new ATOM 0 HE ARG A 40 -6.327 13.159 -2.161 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.331 10.508 -4.279 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -4.081 11.466 -5.079 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.720 14.376 -3.196 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -3.736 13.645 -4.468 1.00 0.00 H new ATOM 680 N SER A 41 -9.416 11.017 0.010 1.00 0.00 N ATOM 681 CA SER A 41 -10.133 12.286 -0.057 1.00 0.00 C ATOM 682 C SER A 41 -10.206 12.944 1.318 1.00 0.00 C ATOM 683 O SER A 41 -10.291 14.168 1.426 1.00 0.00 O ATOM 684 CB SER A 41 -11.544 12.069 -0.606 1.00 0.00 C ATOM 685 OG SER A 41 -12.402 11.538 0.389 1.00 0.00 O ATOM 0 H SER A 41 -9.961 10.208 -0.289 1.00 0.00 H new ATOM 0 HA SER A 41 -9.586 12.948 -0.728 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.945 13.015 -0.970 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.506 11.390 -1.458 1.00 0.00 H new ATOM 0 HG SER A 41 -11.891 10.947 0.980 1.00 0.00 H new ATOM 691 N GLY A 42 -10.171 12.127 2.366 1.00 0.00 N ATOM 692 CA GLY A 42 -10.234 12.652 3.717 1.00 0.00 C ATOM 693 C GLY A 42 -11.264 11.941 4.576 1.00 0.00 C ATOM 694 O GLY A 42 -11.208 12.009 5.805 1.00 0.00 O ATOM 0 H GLY A 42 -10.100 11.111 2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.253 12.561 4.184 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -10.471 13.715 3.678 1.00 0.00 H new ATOM 698 N VAL A 43 -12.209 11.260 3.933 1.00 0.00 N ATOM 699 CA VAL A 43 -13.255 10.539 4.650 1.00 0.00 C ATOM 700 C VAL A 43 -12.663 9.576 5.674 1.00 0.00 C ATOM 701 O VAL A 43 -11.636 8.943 5.426 1.00 0.00 O ATOM 702 CB VAL A 43 -14.157 9.748 3.681 1.00 0.00 C ATOM 703 CG1 VAL A 43 -15.344 9.153 4.422 1.00 0.00 C ATOM 704 CG2 VAL A 43 -14.625 10.639 2.540 1.00 0.00 C ATOM 0 H VAL A 43 -12.271 11.193 2.917 1.00 0.00 H new ATOM 0 HA VAL A 43 -13.855 11.288 5.167 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.575 8.930 3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.969 8.599 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.986 8.480 5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -15.929 9.954 4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.260 10.064 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -15.190 11.479 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.760 11.013 1.992 1.00 0.00 H new ATOM 714 N GLU A 44 -13.319 9.470 6.825 1.00 0.00 N ATOM 715 CA GLU A 44 -12.860 8.586 7.891 1.00 0.00 C ATOM 716 C GLU A 44 -13.116 7.125 7.536 1.00 0.00 C ATOM 717 O GLU A 44 -14.214 6.760 7.115 1.00 0.00 O ATOM 718 CB GLU A 44 -13.562 8.932 9.204 1.00 0.00 C ATOM 719 CG GLU A 44 -12.688 8.732 10.432 1.00 0.00 C ATOM 720 CD GLU A 44 -12.868 7.361 11.057 1.00 0.00 C ATOM 721 OE1 GLU A 44 -12.395 6.371 10.459 1.00 0.00 O ATOM 722 OE2 GLU A 44 -13.479 7.279 12.142 1.00 0.00 O ATOM 0 H GLU A 44 -14.171 9.986 7.044 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.786 8.729 8.010 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.891 9.970 9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -14.457 8.317 9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.642 8.867 10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.924 9.498 11.171 1.00 0.00 H new ATOM 729 N LYS A 45 -12.096 6.291 7.712 1.00 0.00 N ATOM 730 CA LYS A 45 -12.210 4.869 7.413 1.00 0.00 C ATOM 731 C LYS A 45 -11.166 4.065 8.184 1.00 0.00 C ATOM 732 O LYS A 45 -10.291 4.633 8.839 1.00 0.00 O ATOM 733 CB LYS A 45 -12.052 4.627 5.910 1.00 0.00 C ATOM 734 CG LYS A 45 -13.121 3.720 5.326 1.00 0.00 C ATOM 735 CD LYS A 45 -12.592 2.309 5.105 1.00 0.00 C ATOM 736 CE LYS A 45 -13.548 1.259 5.651 1.00 0.00 C ATOM 737 NZ LYS A 45 -14.974 1.624 5.421 1.00 0.00 N ATOM 0 H LYS A 45 -11.181 6.576 8.060 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.200 4.536 7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.077 5.585 5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.072 4.188 5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.979 3.688 5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.472 4.131 4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.437 2.141 4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.621 2.204 5.589 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.339 0.299 5.178 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.375 1.133 6.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.547 0.759 5.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.316 2.204 6.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.056 2.164 4.536 1.00 0.00 H new ATOM 751 N ASP A 46 -11.265 2.742 8.103 1.00 0.00 N ATOM 752 CA ASP A 46 -10.328 1.862 8.795 1.00 0.00 C ATOM 753 C ASP A 46 -9.503 1.049 7.802 1.00 0.00 C ATOM 754 O ASP A 46 -10.028 0.540 6.811 1.00 0.00 O ATOM 755 CB ASP A 46 -11.079 0.919 9.737 1.00 0.00 C ATOM 756 CG ASP A 46 -11.218 1.490 11.134 1.00 0.00 C ATOM 757 OD1 ASP A 46 -11.821 2.574 11.277 1.00 0.00 O ATOM 758 OD2 ASP A 46 -10.724 0.851 12.087 1.00 0.00 O ATOM 0 H ASP A 46 -11.983 2.256 7.566 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.651 2.487 9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.070 0.716 9.330 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.553 -0.035 9.788 1.00 0.00 H new ATOM 763 N LEU A 47 -8.208 0.931 8.076 1.00 0.00 N ATOM 764 CA LEU A 47 -7.306 0.182 7.211 1.00 0.00 C ATOM 765 C LEU A 47 -7.709 -1.289 7.138 1.00 0.00 C ATOM 766 O LEU A 47 -7.553 -1.935 6.102 1.00 0.00 O ATOM 767 CB LEU A 47 -5.864 0.310 7.711 1.00 0.00 C ATOM 768 CG LEU A 47 -4.892 0.956 6.721 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.656 0.039 5.531 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.417 2.308 6.259 1.00 0.00 C ATOM 0 H LEU A 47 -7.759 1.346 8.893 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.373 0.603 6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.865 0.895 8.631 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.494 -0.683 7.965 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.940 1.114 7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.962 0.514 4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.234 -0.905 5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.602 -0.151 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.712 2.751 5.556 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.382 2.176 5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.533 2.967 7.120 1.00 0.00 H new ATOM 782 N ASP A 48 -8.228 -1.810 8.244 1.00 0.00 N ATOM 783 CA ASP A 48 -8.651 -3.204 8.307 1.00 0.00 C ATOM 784 C ASP A 48 -9.781 -3.494 7.319 1.00 0.00 C ATOM 785 O ASP A 48 -10.061 -4.654 7.013 1.00 0.00 O ATOM 786 CB ASP A 48 -9.097 -3.556 9.728 1.00 0.00 C ATOM 787 CG ASP A 48 -8.004 -4.249 10.521 1.00 0.00 C ATOM 788 OD1 ASP A 48 -7.327 -5.131 9.953 1.00 0.00 O ATOM 789 OD2 ASP A 48 -7.827 -3.908 11.709 1.00 0.00 O ATOM 0 H ASP A 48 -8.366 -1.288 9.109 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.797 -3.823 8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.398 -2.646 10.247 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.974 -4.202 9.681 1.00 0.00 H new ATOM 794 N GLU A 49 -10.433 -2.444 6.825 1.00 0.00 N ATOM 795 CA GLU A 49 -11.531 -2.609 5.877 1.00 0.00 C ATOM 796 C GLU A 49 -11.116 -2.192 4.468 1.00 0.00 C ATOM 797 O GLU A 49 -11.239 -2.968 3.521 1.00 0.00 O ATOM 798 CB GLU A 49 -12.744 -1.792 6.326 1.00 0.00 C ATOM 799 CG GLU A 49 -13.435 -2.356 7.557 1.00 0.00 C ATOM 800 CD GLU A 49 -14.727 -3.076 7.222 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.581 -2.476 6.537 1.00 0.00 O ATOM 802 OE2 GLU A 49 -14.882 -4.242 7.642 1.00 0.00 O ATOM 0 H GLU A 49 -10.221 -1.475 7.064 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.796 -3.666 5.854 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.427 -0.770 6.534 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.462 -1.743 5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.760 -3.046 8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.645 -1.545 8.254 1.00 0.00 H new ATOM 809 N VAL A 50 -10.631 -0.961 4.336 1.00 0.00 N ATOM 810 CA VAL A 50 -10.206 -0.442 3.039 1.00 0.00 C ATOM 811 C VAL A 50 -9.113 -1.314 2.422 1.00 0.00 C ATOM 812 O VAL A 50 -9.189 -1.674 1.247 1.00 0.00 O ATOM 813 CB VAL A 50 -9.699 1.010 3.153 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.584 1.104 4.179 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.234 1.531 1.800 1.00 0.00 C ATOM 0 H VAL A 50 -10.522 -0.305 5.109 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.081 -0.460 2.390 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.527 1.636 3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.238 2.135 4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.956 0.782 5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.756 0.463 3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.881 2.557 1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.423 0.905 1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.065 1.505 1.095 1.00 0.00 H new ATOM 825 N LEU A 51 -8.101 -1.652 3.215 1.00 0.00 N ATOM 826 CA LEU A 51 -7.005 -2.483 2.729 1.00 0.00 C ATOM 827 C LEU A 51 -7.441 -3.941 2.626 1.00 0.00 C ATOM 828 O LEU A 51 -7.927 -4.523 3.595 1.00 0.00 O ATOM 829 CB LEU A 51 -5.785 -2.371 3.657 1.00 0.00 C ATOM 830 CG LEU A 51 -4.508 -1.769 3.044 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.280 -2.287 3.776 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.393 -2.075 1.557 1.00 0.00 C ATOM 0 H LEU A 51 -8.017 -1.366 4.190 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.727 -2.126 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.067 -1.767 4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.547 -3.367 4.030 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.570 -0.687 3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.383 -1.854 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.338 -2.006 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.238 -3.373 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.478 -1.632 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.366 -3.155 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.252 -1.658 1.032 1.00 0.00 H new ATOM 844 N GLN A 52 -7.257 -4.528 1.449 1.00 0.00 N ATOM 845 CA GLN A 52 -7.625 -5.921 1.227 1.00 0.00 C ATOM 846 C GLN A 52 -6.458 -6.839 1.571 1.00 0.00 C ATOM 847 O GLN A 52 -6.653 -7.963 2.033 1.00 0.00 O ATOM 848 CB GLN A 52 -8.047 -6.134 -0.228 1.00 0.00 C ATOM 849 CG GLN A 52 -8.481 -7.560 -0.532 1.00 0.00 C ATOM 850 CD GLN A 52 -9.980 -7.752 -0.406 1.00 0.00 C ATOM 851 OE1 GLN A 52 -10.446 -8.632 0.317 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.744 -6.927 -1.113 1.00 0.00 N ATOM 0 H GLN A 52 -6.856 -4.062 0.635 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.466 -6.164 1.876 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.867 -5.455 -0.463 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.216 -5.869 -0.881 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.168 -7.824 -1.542 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.972 -8.244 0.148 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.315 -6.211 -1.700 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.760 -7.009 -1.069 1.00 0.00 H new ATOM 861 N THR A 53 -5.247 -6.346 1.343 1.00 0.00 N ATOM 862 CA THR A 53 -4.040 -7.110 1.629 1.00 0.00 C ATOM 863 C THR A 53 -3.084 -6.300 2.501 1.00 0.00 C ATOM 864 O THR A 53 -2.529 -5.294 2.059 1.00 0.00 O ATOM 865 CB THR A 53 -3.350 -7.512 0.321 1.00 0.00 C ATOM 866 OG1 THR A 53 -4.146 -8.435 -0.401 1.00 0.00 O ATOM 867 CG2 THR A 53 -1.988 -8.141 0.523 1.00 0.00 C ATOM 0 H THR A 53 -5.075 -5.417 0.959 1.00 0.00 H new ATOM 0 HA THR A 53 -4.322 -8.011 2.173 1.00 0.00 H new ATOM 0 HB THR A 53 -3.220 -6.581 -0.231 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.690 -8.679 -1.234 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.560 -8.400 -0.445 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.333 -7.434 1.032 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.090 -9.042 1.127 1.00 0.00 H new ATOM 875 N HIS A 54 -2.894 -6.743 3.739 1.00 0.00 N ATOM 876 CA HIS A 54 -2.003 -6.056 4.668 1.00 0.00 C ATOM 877 C HIS A 54 -0.545 -6.388 4.368 1.00 0.00 C ATOM 878 O HIS A 54 0.167 -6.930 5.214 1.00 0.00 O ATOM 879 CB HIS A 54 -2.341 -6.434 6.111 1.00 0.00 C ATOM 880 CG HIS A 54 -3.800 -6.326 6.431 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.659 -7.404 6.405 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.552 -5.257 6.785 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.876 -7.003 6.729 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.836 -5.705 6.965 1.00 0.00 N ATOM 0 H HIS A 54 -3.344 -7.574 4.123 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.146 -4.983 4.542 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.011 -7.456 6.297 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.780 -5.790 6.788 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.396 -8.362 6.172 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.205 -4.241 6.904 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.753 -7.630 6.790 1.00 0.00 H new ATOM 893 N SER A 55 -0.108 -6.060 3.158 1.00 0.00 N ATOM 894 CA SER A 55 1.263 -6.321 2.742 1.00 0.00 C ATOM 895 C SER A 55 1.600 -5.544 1.477 1.00 0.00 C ATOM 896 O SER A 55 0.859 -5.583 0.496 1.00 0.00 O ATOM 897 CB SER A 55 1.475 -7.818 2.504 1.00 0.00 C ATOM 898 OG SER A 55 0.773 -8.592 3.460 1.00 0.00 O ATOM 0 H SER A 55 -0.686 -5.612 2.447 1.00 0.00 H new ATOM 0 HA SER A 55 1.927 -5.992 3.542 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.138 -8.081 1.501 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.539 -8.050 2.554 1.00 0.00 H new ATOM 0 HG SER A 55 0.966 -8.255 4.360 1.00 0.00 H new ATOM 904 N VAL A 56 2.722 -4.837 1.509 1.00 0.00 N ATOM 905 CA VAL A 56 3.158 -4.049 0.366 1.00 0.00 C ATOM 906 C VAL A 56 3.647 -4.950 -0.761 1.00 0.00 C ATOM 907 O VAL A 56 4.719 -5.549 -0.673 1.00 0.00 O ATOM 908 CB VAL A 56 4.276 -3.068 0.757 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.574 -2.117 -0.389 1.00 0.00 C ATOM 910 CG2 VAL A 56 3.895 -2.300 2.017 1.00 0.00 C ATOM 0 H VAL A 56 3.346 -4.794 2.315 1.00 0.00 H new ATOM 0 HA VAL A 56 2.296 -3.479 0.020 1.00 0.00 H new ATOM 0 HB VAL A 56 5.181 -3.638 0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.367 -1.430 -0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.893 -2.687 -1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.676 -1.550 -0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.697 -1.610 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.978 -1.739 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.737 -3.001 2.836 1.00 0.00 H new ATOM 920 N PHE A 57 2.847 -5.049 -1.817 1.00 0.00 N ATOM 921 CA PHE A 57 3.191 -5.883 -2.961 1.00 0.00 C ATOM 922 C PHE A 57 4.151 -5.166 -3.902 1.00 0.00 C ATOM 923 O PHE A 57 4.590 -4.049 -3.629 1.00 0.00 O ATOM 924 CB PHE A 57 1.926 -6.290 -3.719 1.00 0.00 C ATOM 925 CG PHE A 57 1.327 -7.581 -3.242 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.997 -7.754 -1.908 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.093 -8.622 -4.127 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.444 -8.938 -1.464 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.539 -9.811 -3.689 1.00 0.00 C ATOM 930 CZ PHE A 57 0.215 -9.969 -2.355 1.00 0.00 C ATOM 0 H PHE A 57 1.955 -4.561 -1.904 1.00 0.00 H new ATOM 0 HA PHE A 57 3.689 -6.776 -2.584 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.184 -5.497 -3.622 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.161 -6.379 -4.780 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.175 -6.952 -1.206 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.346 -8.503 -5.170 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.190 -9.059 -0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.360 -10.614 -4.388 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.216 -10.897 -2.009 1.00 0.00 H new ATOM 940 N VAL A 58 4.466 -5.820 -5.014 1.00 0.00 N ATOM 941 CA VAL A 58 5.368 -5.258 -6.010 1.00 0.00 C ATOM 942 C VAL A 58 4.773 -5.400 -7.405 1.00 0.00 C ATOM 943 O VAL A 58 4.745 -4.446 -8.183 1.00 0.00 O ATOM 944 CB VAL A 58 6.746 -5.951 -5.970 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.657 -5.415 -7.067 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.391 -5.780 -4.602 1.00 0.00 C ATOM 0 H VAL A 58 4.107 -6.746 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 58 5.501 -4.202 -5.776 1.00 0.00 H new ATOM 0 HB VAL A 58 6.596 -7.016 -6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.622 -5.919 -7.017 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.201 -5.598 -8.040 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.800 -4.343 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.362 -6.275 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.523 -4.719 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.750 -6.223 -3.840 1.00 0.00 H new ATOM 956 N ASN A 59 4.289 -6.598 -7.708 1.00 0.00 N ATOM 957 CA ASN A 59 3.682 -6.877 -9.001 1.00 0.00 C ATOM 958 C ASN A 59 2.415 -7.705 -8.820 1.00 0.00 C ATOM 959 O ASN A 59 2.397 -8.903 -9.099 1.00 0.00 O ATOM 960 CB ASN A 59 4.669 -7.617 -9.908 1.00 0.00 C ATOM 961 CG ASN A 59 5.396 -6.681 -10.853 1.00 0.00 C ATOM 962 OD1 ASN A 59 6.317 -5.968 -10.454 1.00 0.00 O ATOM 963 ND2 ASN A 59 4.985 -6.679 -12.116 1.00 0.00 N ATOM 0 H ASN A 59 4.306 -7.395 -7.072 1.00 0.00 H new ATOM 0 HA ASN A 59 3.420 -5.929 -9.472 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.397 -8.146 -9.293 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.133 -8.369 -10.487 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.437 -6.070 -12.798 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.218 -7.286 -12.404 1.00 0.00 H new ATOM 970 N VAL A 60 1.359 -7.056 -8.339 1.00 0.00 N ATOM 971 CA VAL A 60 0.084 -7.731 -8.108 1.00 0.00 C ATOM 972 C VAL A 60 -0.419 -8.409 -9.377 1.00 0.00 C ATOM 973 O VAL A 60 -1.061 -9.457 -9.321 1.00 0.00 O ATOM 974 CB VAL A 60 -1.004 -6.758 -7.602 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.077 -7.516 -6.836 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.403 -5.662 -6.734 1.00 0.00 C ATOM 0 H VAL A 60 1.360 -6.064 -8.101 1.00 0.00 H new ATOM 0 HA VAL A 60 0.271 -8.481 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.462 -6.284 -8.470 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.836 -6.817 -6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.538 -8.255 -7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.626 -8.020 -5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.193 -4.993 -6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.090 -6.110 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.326 -5.096 -7.315 1.00 0.00 H new ATOM 986 N SER A 61 -0.123 -7.800 -10.520 1.00 0.00 N ATOM 987 CA SER A 61 -0.543 -8.340 -11.806 1.00 0.00 C ATOM 988 C SER A 61 -0.015 -9.760 -12.005 1.00 0.00 C ATOM 989 O SER A 61 -0.629 -10.570 -12.699 1.00 0.00 O ATOM 990 CB SER A 61 -0.061 -7.433 -12.940 1.00 0.00 C ATOM 991 OG SER A 61 1.256 -7.770 -13.342 1.00 0.00 O ATOM 0 H SER A 61 0.407 -6.931 -10.581 1.00 0.00 H new ATOM 0 HA SER A 61 -1.632 -8.379 -11.819 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.737 -7.520 -13.791 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.090 -6.393 -12.615 1.00 0.00 H new ATOM 0 HG SER A 61 1.538 -7.176 -14.069 1.00 0.00 H new ATOM 997 N LYS A 62 1.126 -10.053 -11.389 1.00 0.00 N ATOM 998 CA LYS A 62 1.737 -11.374 -11.495 1.00 0.00 C ATOM 999 C LYS A 62 1.697 -12.107 -10.156 1.00 0.00 C ATOM 1000 O LYS A 62 1.706 -13.337 -10.111 1.00 0.00 O ATOM 1001 CB LYS A 62 3.183 -11.252 -11.980 1.00 0.00 C ATOM 1002 CG LYS A 62 3.316 -10.576 -13.336 1.00 0.00 C ATOM 1003 CD LYS A 62 3.800 -11.546 -14.402 1.00 0.00 C ATOM 1004 CE LYS A 62 5.315 -11.677 -14.389 1.00 0.00 C ATOM 1005 NZ LYS A 62 5.827 -12.318 -15.631 1.00 0.00 N ATOM 0 H LYS A 62 1.647 -9.393 -10.811 1.00 0.00 H new ATOM 0 HA LYS A 62 1.164 -11.952 -12.220 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.758 -10.689 -11.245 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.624 -12.247 -12.035 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.353 -10.161 -13.632 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.013 -9.741 -13.260 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.348 -12.524 -14.238 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.472 -11.203 -15.383 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.764 -10.690 -14.278 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.621 -12.265 -13.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.863 -12.389 -15.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.419 -13.270 -15.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.557 -11.744 -16.455 1.00 0.00 H new ATOM 1019 N GLY A 63 1.655 -11.344 -9.067 1.00 0.00 N ATOM 1020 CA GLY A 63 1.616 -11.939 -7.744 1.00 0.00 C ATOM 1021 C GLY A 63 2.962 -11.896 -7.048 1.00 0.00 C ATOM 1022 O GLY A 63 3.444 -12.914 -6.552 1.00 0.00 O ATOM 0 H GLY A 63 1.647 -10.324 -9.078 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.879 -11.415 -7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.285 -12.974 -7.824 1.00 0.00 H new ATOM 1026 N GLN A 64 3.572 -10.715 -7.010 1.00 0.00 N ATOM 1027 CA GLN A 64 4.870 -10.546 -6.368 1.00 0.00 C ATOM 1028 C GLN A 64 4.765 -9.609 -5.172 1.00 0.00 C ATOM 1029 O GLN A 64 4.269 -8.488 -5.289 1.00 0.00 O ATOM 1030 CB GLN A 64 5.894 -10.005 -7.369 1.00 0.00 C ATOM 1031 CG GLN A 64 7.269 -10.639 -7.234 1.00 0.00 C ATOM 1032 CD GLN A 64 7.855 -10.475 -5.846 1.00 0.00 C ATOM 1033 OE1 GLN A 64 7.790 -11.386 -5.020 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.431 -9.308 -5.581 1.00 0.00 N ATOM 0 H GLN A 64 3.188 -9.862 -7.416 1.00 0.00 H new ATOM 0 HA GLN A 64 5.202 -11.522 -6.014 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.524 -10.171 -8.381 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.985 -8.927 -7.236 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.200 -11.701 -7.472 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.944 -10.192 -7.964 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.462 -8.581 -6.296 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.842 -9.139 -4.663 1.00 0.00 H new ATOM 1043 N VAL A 65 5.230 -10.078 -4.019 1.00 0.00 N ATOM 1044 CA VAL A 65 5.185 -9.287 -2.797 1.00 0.00 C ATOM 1045 C VAL A 65 6.571 -8.770 -2.422 1.00 0.00 C ATOM 1046 O VAL A 65 7.584 -9.381 -2.761 1.00 0.00 O ATOM 1047 CB VAL A 65 4.619 -10.104 -1.622 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.392 -9.212 -0.414 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.330 -10.803 -2.030 1.00 0.00 C ATOM 0 H VAL A 65 5.643 -11.004 -3.906 1.00 0.00 H new ATOM 0 HA VAL A 65 4.527 -8.440 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 65 5.347 -10.867 -1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.992 -9.807 0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.338 -8.764 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.683 -8.425 -0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.944 -11.376 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.592 -10.059 -2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.529 -11.475 -2.865 1.00 0.00 H new ATOM 1059 N ALA A 66 6.606 -7.641 -1.721 1.00 0.00 N ATOM 1060 CA ALA A 66 7.867 -7.044 -1.300 1.00 0.00 C ATOM 1061 C ALA A 66 8.361 -7.664 0.003 1.00 0.00 C ATOM 1062 O ALA A 66 7.708 -8.539 0.571 1.00 0.00 O ATOM 1063 CB ALA A 66 7.711 -5.538 -1.144 1.00 0.00 C ATOM 0 H ALA A 66 5.776 -7.122 -1.433 1.00 0.00 H new ATOM 0 HA ALA A 66 8.611 -7.244 -2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.660 -5.105 -0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.412 -5.103 -2.097 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.949 -5.327 -0.394 1.00 0.00 H new ATOM 1069 N LYS A 67 9.517 -7.205 0.471 1.00 0.00 N ATOM 1070 CA LYS A 67 10.098 -7.715 1.707 1.00 0.00 C ATOM 1071 C LYS A 67 10.286 -6.593 2.723 1.00 0.00 C ATOM 1072 O LYS A 67 10.275 -5.414 2.370 1.00 0.00 O ATOM 1073 CB LYS A 67 11.441 -8.392 1.424 1.00 0.00 C ATOM 1074 CG LYS A 67 11.314 -9.698 0.659 1.00 0.00 C ATOM 1075 CD LYS A 67 11.322 -9.466 -0.844 1.00 0.00 C ATOM 1076 CE LYS A 67 10.758 -10.660 -1.595 1.00 0.00 C ATOM 1077 NZ LYS A 67 11.494 -10.919 -2.864 1.00 0.00 N ATOM 0 H LYS A 67 10.070 -6.481 0.013 1.00 0.00 H new ATOM 0 HA LYS A 67 9.410 -8.449 2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.071 -7.708 0.856 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.949 -8.582 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.135 -10.361 0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.390 -10.201 0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 67 10.736 -8.577 -1.079 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.342 -9.273 -1.178 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.808 -11.544 -0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.705 -10.485 -1.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.077 -11.742 -3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.425 -10.085 -3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.494 -11.112 -2.652 1.00 0.00 H new ATOM 1091 N LYS A 68 10.457 -6.969 3.988 1.00 0.00 N ATOM 1092 CA LYS A 68 10.647 -5.994 5.055 1.00 0.00 C ATOM 1093 C LYS A 68 11.932 -5.200 4.845 1.00 0.00 C ATOM 1094 O LYS A 68 11.997 -4.010 5.157 1.00 0.00 O ATOM 1095 CB LYS A 68 10.683 -6.695 6.414 1.00 0.00 C ATOM 1096 CG LYS A 68 11.834 -7.676 6.563 1.00 0.00 C ATOM 1097 CD LYS A 68 11.590 -8.653 7.703 1.00 0.00 C ATOM 1098 CE LYS A 68 12.831 -8.830 8.563 1.00 0.00 C ATOM 1099 NZ LYS A 68 14.030 -9.162 7.746 1.00 0.00 N ATOM 0 H LYS A 68 10.468 -7.941 4.297 1.00 0.00 H new ATOM 0 HA LYS A 68 9.806 -5.301 5.033 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.754 -5.943 7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.743 -7.225 6.565 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.966 -8.227 5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.759 -7.128 6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.767 -8.294 8.321 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.287 -9.618 7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 68 13.017 -7.915 9.125 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.658 -9.622 9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 14.719 -9.675 8.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.748 -9.758 6.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.462 -8.285 7.392 1.00 0.00 H new ATOM 1113 N GLU A 69 12.953 -5.864 4.313 1.00 0.00 N ATOM 1114 CA GLU A 69 14.236 -5.220 4.060 1.00 0.00 C ATOM 1115 C GLU A 69 14.075 -4.039 3.107 1.00 0.00 C ATOM 1116 O GLU A 69 14.516 -2.928 3.400 1.00 0.00 O ATOM 1117 CB GLU A 69 15.231 -6.226 3.481 1.00 0.00 C ATOM 1118 CG GLU A 69 16.075 -6.924 4.535 1.00 0.00 C ATOM 1119 CD GLU A 69 17.513 -7.119 4.095 1.00 0.00 C ATOM 1120 OE1 GLU A 69 18.153 -6.123 3.699 1.00 0.00 O ATOM 1121 OE2 GLU A 69 17.998 -8.269 4.147 1.00 0.00 O ATOM 0 H GLU A 69 12.916 -6.848 4.049 1.00 0.00 H new ATOM 0 HA GLU A 69 14.619 -4.847 5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.685 -6.977 2.910 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.890 -5.711 2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.056 -6.340 5.455 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.634 -7.894 4.764 1.00 0.00 H new ATOM 1128 N ASP A 70 13.439 -4.289 1.967 1.00 0.00 N ATOM 1129 CA ASP A 70 13.220 -3.247 0.971 1.00 0.00 C ATOM 1130 C ASP A 70 12.211 -2.219 1.474 1.00 0.00 C ATOM 1131 O ASP A 70 12.293 -1.038 1.137 1.00 0.00 O ATOM 1132 CB ASP A 70 12.730 -3.860 -0.342 1.00 0.00 C ATOM 1133 CG ASP A 70 13.316 -3.169 -1.556 1.00 0.00 C ATOM 1134 OD1 ASP A 70 13.469 -1.929 -1.518 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.622 -3.865 -2.547 1.00 0.00 O ATOM 0 H ASP A 70 13.067 -5.203 1.710 1.00 0.00 H new ATOM 0 HA ASP A 70 14.170 -2.742 0.795 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.993 -4.917 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.642 -3.801 -0.384 1.00 0.00 H new ATOM 1140 N LEU A 71 11.259 -2.677 2.282 1.00 0.00 N ATOM 1141 CA LEU A 71 10.234 -1.797 2.830 1.00 0.00 C ATOM 1142 C LEU A 71 10.855 -0.736 3.733 1.00 0.00 C ATOM 1143 O LEU A 71 10.559 0.451 3.606 1.00 0.00 O ATOM 1144 CB LEU A 71 9.199 -2.608 3.615 1.00 0.00 C ATOM 1145 CG LEU A 71 8.029 -3.143 2.786 1.00 0.00 C ATOM 1146 CD1 LEU A 71 7.003 -3.821 3.684 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.383 -2.018 1.990 1.00 0.00 C ATOM 0 H LEU A 71 11.177 -3.652 2.571 1.00 0.00 H new ATOM 0 HA LEU A 71 9.738 -1.297 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.703 -3.450 4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.802 -1.983 4.415 1.00 0.00 H new ATOM 0 HG LEU A 71 8.413 -3.884 2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.179 -4.195 3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.473 -4.652 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.622 -3.102 4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.553 -2.416 1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.013 -1.254 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.120 -1.577 1.319 1.00 0.00 H new ATOM 1159 N ILE A 72 11.715 -1.174 4.647 1.00 0.00 N ATOM 1160 CA ILE A 72 12.376 -0.260 5.571 1.00 0.00 C ATOM 1161 C ILE A 72 13.423 0.585 4.855 1.00 0.00 C ATOM 1162 O ILE A 72 13.609 1.759 5.169 1.00 0.00 O ATOM 1163 CB ILE A 72 13.050 -1.022 6.729 1.00 0.00 C ATOM 1164 CG1 ILE A 72 12.059 -1.986 7.382 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.601 -0.044 7.757 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.724 -3.122 8.130 1.00 0.00 C ATOM 0 H ILE A 72 11.970 -2.154 4.767 1.00 0.00 H new ATOM 0 HA ILE A 72 11.603 0.393 5.977 1.00 0.00 H new ATOM 0 HB ILE A 72 13.880 -1.603 6.326 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.424 -1.430 8.072 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.407 -2.400 6.613 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.074 -0.597 8.569 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.337 0.605 7.283 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.787 0.561 8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.961 -3.766 8.567 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.337 -3.702 7.440 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.354 -2.717 8.922 1.00 0.00 H new ATOM 1178 N SER A 73 14.107 -0.021 3.891 1.00 0.00 N ATOM 1179 CA SER A 73 15.138 0.676 3.133 1.00 0.00 C ATOM 1180 C SER A 73 14.526 1.699 2.177 1.00 0.00 C ATOM 1181 O SER A 73 15.191 2.649 1.763 1.00 0.00 O ATOM 1182 CB SER A 73 15.986 -0.325 2.348 1.00 0.00 C ATOM 1183 OG SER A 73 16.972 -0.917 3.175 1.00 0.00 O ATOM 0 H SER A 73 13.966 -0.993 3.616 1.00 0.00 H new ATOM 0 HA SER A 73 15.772 1.207 3.842 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.344 -1.101 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 73 16.466 0.179 1.509 1.00 0.00 H new ATOM 0 HG SER A 73 17.500 -1.554 2.650 1.00 0.00 H new ATOM 1189 N ALA A 74 13.260 1.497 1.823 1.00 0.00 N ATOM 1190 CA ALA A 74 12.571 2.401 0.909 1.00 0.00 C ATOM 1191 C ALA A 74 11.629 3.344 1.652 1.00 0.00 C ATOM 1192 O ALA A 74 11.352 4.449 1.185 1.00 0.00 O ATOM 1193 CB ALA A 74 11.805 1.607 -0.137 1.00 0.00 C ATOM 0 H ALA A 74 12.692 0.717 2.154 1.00 0.00 H new ATOM 0 HA ALA A 74 13.326 3.011 0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.295 2.293 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.500 0.988 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.070 0.970 0.356 1.00 0.00 H new ATOM 1199 N PHE A 75 11.130 2.904 2.803 1.00 0.00 N ATOM 1200 CA PHE A 75 10.210 3.719 3.593 1.00 0.00 C ATOM 1201 C PHE A 75 10.790 4.042 4.967 1.00 0.00 C ATOM 1202 O PHE A 75 10.637 5.157 5.466 1.00 0.00 O ATOM 1203 CB PHE A 75 8.869 2.999 3.751 1.00 0.00 C ATOM 1204 CG PHE A 75 8.117 2.842 2.461 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.288 3.852 2.000 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.239 1.684 1.709 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.595 3.710 0.812 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.548 1.537 0.521 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.726 2.552 0.072 1.00 0.00 C ATOM 0 H PHE A 75 11.345 1.993 3.209 1.00 0.00 H new ATOM 0 HA PHE A 75 10.057 4.658 3.061 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.044 2.013 4.183 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.250 3.552 4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.182 4.760 2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.881 0.888 2.055 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.952 4.504 0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.651 0.630 -0.055 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.186 2.440 -0.857 1.00 0.00 H new ATOM 1219 N GLY A 76 11.452 3.064 5.577 1.00 0.00 N ATOM 1220 CA GLY A 76 12.036 3.273 6.889 1.00 0.00 C ATOM 1221 C GLY A 76 11.001 3.220 7.995 1.00 0.00 C ATOM 1222 O GLY A 76 11.024 4.037 8.917 1.00 0.00 O ATOM 0 H GLY A 76 11.594 2.132 5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.797 2.514 7.070 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.538 4.240 6.911 1.00 0.00 H new ATOM 1226 N THR A 77 10.088 2.259 7.902 1.00 0.00 N ATOM 1227 CA THR A 77 9.034 2.100 8.899 1.00 0.00 C ATOM 1228 C THR A 77 8.893 0.639 9.314 1.00 0.00 C ATOM 1229 O THR A 77 8.755 0.331 10.498 1.00 0.00 O ATOM 1230 CB THR A 77 7.695 2.617 8.356 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.610 1.914 8.937 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.563 2.495 6.852 1.00 0.00 C ATOM 0 H THR A 77 10.056 1.577 7.145 1.00 0.00 H new ATOM 0 HA THR A 77 9.312 2.686 9.775 1.00 0.00 H new ATOM 0 HB THR A 77 7.672 3.674 8.621 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.958 1.687 8.242 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.592 2.880 6.540 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.353 3.070 6.370 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.648 1.447 6.563 1.00 0.00 H new ATOM 1240 N ASP A 78 8.918 -0.255 8.328 1.00 0.00 N ATOM 1241 CA ASP A 78 8.782 -1.690 8.575 1.00 0.00 C ATOM 1242 C ASP A 78 7.319 -2.078 8.795 1.00 0.00 C ATOM 1243 O ASP A 78 7.008 -3.250 9.007 1.00 0.00 O ATOM 1244 CB ASP A 78 9.624 -2.118 9.782 1.00 0.00 C ATOM 1245 CG ASP A 78 10.055 -3.569 9.700 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.991 -4.147 8.594 1.00 0.00 O ATOM 1247 OD2 ASP A 78 10.457 -4.128 10.742 1.00 0.00 O ATOM 0 H ASP A 78 9.032 -0.010 7.345 1.00 0.00 H new ATOM 0 HA ASP A 78 9.147 -2.211 7.690 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.507 -1.483 9.849 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.050 -1.963 10.695 1.00 0.00 H new ATOM 1252 N ASP A 79 6.422 -1.093 8.739 1.00 0.00 N ATOM 1253 CA ASP A 79 5.000 -1.348 8.925 1.00 0.00 C ATOM 1254 C ASP A 79 4.263 -1.273 7.593 1.00 0.00 C ATOM 1255 O ASP A 79 3.864 -0.196 7.152 1.00 0.00 O ATOM 1256 CB ASP A 79 4.403 -0.338 9.910 1.00 0.00 C ATOM 1257 CG ASP A 79 3.427 -0.980 10.876 1.00 0.00 C ATOM 1258 OD1 ASP A 79 2.702 -1.908 10.459 1.00 0.00 O ATOM 1259 OD2 ASP A 79 3.388 -0.555 12.050 1.00 0.00 O ATOM 0 H ASP A 79 6.657 -0.116 8.567 1.00 0.00 H new ATOM 0 HA ASP A 79 4.883 -2.352 9.333 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.208 0.136 10.472 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.895 0.450 9.355 1.00 0.00 H new ATOM 1264 N GLN A 80 4.091 -2.426 6.951 1.00 0.00 N ATOM 1265 CA GLN A 80 3.407 -2.491 5.663 1.00 0.00 C ATOM 1266 C GLN A 80 2.089 -1.722 5.698 1.00 0.00 C ATOM 1267 O GLN A 80 1.704 -1.092 4.715 1.00 0.00 O ATOM 1268 CB GLN A 80 3.154 -3.948 5.267 1.00 0.00 C ATOM 1269 CG GLN A 80 2.583 -4.797 6.392 1.00 0.00 C ATOM 1270 CD GLN A 80 3.409 -6.038 6.666 1.00 0.00 C ATOM 1271 OE1 GLN A 80 2.872 -7.134 6.829 1.00 0.00 O ATOM 1272 NE2 GLN A 80 4.726 -5.873 6.719 1.00 0.00 N ATOM 0 H GLN A 80 4.416 -3.327 7.302 1.00 0.00 H new ATOM 0 HA GLN A 80 4.053 -2.026 4.918 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.467 -3.971 4.421 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.091 -4.391 4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.524 -4.197 7.300 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.565 -5.092 6.138 1.00 0.00 H new ATOM 0 HE21 GLN A 80 5.130 -4.947 6.578 1.00 0.00 H new ATOM 0 HE22 GLN A 80 5.333 -6.672 6.900 1.00 0.00 H new ATOM 1281 N THR A 81 1.407 -1.774 6.839 1.00 0.00 N ATOM 1282 CA THR A 81 0.136 -1.074 6.997 1.00 0.00 C ATOM 1283 C THR A 81 0.301 0.415 6.706 1.00 0.00 C ATOM 1284 O THR A 81 -0.394 0.974 5.856 1.00 0.00 O ATOM 1285 CB THR A 81 -0.412 -1.274 8.412 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.211 -2.381 9.041 1.00 0.00 O ATOM 1287 CG2 THR A 81 -1.907 -1.508 8.449 1.00 0.00 C ATOM 0 H THR A 81 1.711 -2.291 7.664 1.00 0.00 H new ATOM 0 HA THR A 81 -0.573 -1.491 6.282 1.00 0.00 H new ATOM 0 HB THR A 81 -0.193 -0.345 8.939 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.029 -2.084 9.492 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.229 -1.642 9.482 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.421 -0.649 8.017 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.150 -2.402 7.875 1.00 0.00 H new ATOM 1295 N GLU A 82 1.233 1.050 7.411 1.00 0.00 N ATOM 1296 CA GLU A 82 1.497 2.471 7.222 1.00 0.00 C ATOM 1297 C GLU A 82 1.933 2.745 5.787 1.00 0.00 C ATOM 1298 O GLU A 82 1.535 3.744 5.184 1.00 0.00 O ATOM 1299 CB GLU A 82 2.575 2.946 8.198 1.00 0.00 C ATOM 1300 CG GLU A 82 2.016 3.487 9.503 1.00 0.00 C ATOM 1301 CD GLU A 82 2.710 4.757 9.955 1.00 0.00 C ATOM 1302 OE1 GLU A 82 3.940 4.717 10.169 1.00 0.00 O ATOM 1303 OE2 GLU A 82 2.025 5.792 10.094 1.00 0.00 O ATOM 0 H GLU A 82 1.817 0.603 8.118 1.00 0.00 H new ATOM 0 HA GLU A 82 0.577 3.022 7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.247 2.116 8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.172 3.722 7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.950 3.683 9.384 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.115 2.728 10.279 1.00 0.00 H new ATOM 1310 N ILE A 83 2.745 1.845 5.242 1.00 0.00 N ATOM 1311 CA ILE A 83 3.228 1.984 3.875 1.00 0.00 C ATOM 1312 C ILE A 83 2.059 1.990 2.897 1.00 0.00 C ATOM 1313 O ILE A 83 2.000 2.819 1.989 1.00 0.00 O ATOM 1314 CB ILE A 83 4.204 0.851 3.498 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.338 0.759 4.523 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.766 1.079 2.103 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.042 -0.580 4.528 1.00 0.00 C ATOM 0 H ILE A 83 3.081 1.013 5.726 1.00 0.00 H new ATOM 0 HA ILE A 83 3.762 2.932 3.815 1.00 0.00 H new ATOM 0 HB ILE A 83 3.658 -0.092 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.067 1.543 4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.935 0.952 5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.453 0.271 1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.950 1.100 1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.298 2.030 2.076 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.833 -0.572 5.278 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.326 -1.367 4.764 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.476 -0.767 3.546 1.00 0.00 H new ATOM 1329 N CYS A 84 1.119 1.069 3.098 1.00 0.00 N ATOM 1330 CA CYS A 84 -0.056 0.983 2.242 1.00 0.00 C ATOM 1331 C CYS A 84 -0.842 2.286 2.301 1.00 0.00 C ATOM 1332 O CYS A 84 -1.300 2.796 1.279 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.947 -0.184 2.672 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.141 -1.801 2.585 1.00 0.00 S ATOM 0 H CYS A 84 1.150 0.375 3.845 1.00 0.00 H new ATOM 0 HA CYS A 84 0.273 0.811 1.217 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.283 -0.012 3.694 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.836 -0.199 2.042 1.00 0.00 H new ATOM 0 HG CYS A 84 0.816 -1.857 3.463 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.984 2.828 3.509 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.705 4.081 3.705 1.00 0.00 C ATOM 1342 C LYS A 85 -1.123 5.179 2.820 1.00 0.00 C ATOM 1343 O LYS A 85 -1.841 5.818 2.048 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.633 4.516 5.171 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.462 3.661 6.114 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.121 3.956 7.567 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.314 3.731 8.482 1.00 0.00 C ATOM 1348 NZ LYS A 85 -2.955 3.909 9.915 1.00 0.00 N ATOM 0 H LYS A 85 -0.609 2.419 4.365 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.747 3.917 3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.593 4.491 5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.966 5.551 5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.522 3.847 5.941 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.285 2.606 5.903 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.295 3.319 7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.782 4.988 7.659 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.110 4.427 8.218 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.705 2.725 8.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.795 3.747 10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.213 3.228 10.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.606 4.877 10.068 1.00 0.00 H new ATOM 1362 N GLN A 86 0.185 5.392 2.942 1.00 0.00 N ATOM 1363 CA GLN A 86 0.871 6.413 2.157 1.00 0.00 C ATOM 1364 C GLN A 86 0.633 6.203 0.665 1.00 0.00 C ATOM 1365 O GLN A 86 0.378 7.155 -0.073 1.00 0.00 O ATOM 1366 CB GLN A 86 2.372 6.390 2.452 1.00 0.00 C ATOM 1367 CG GLN A 86 2.709 6.617 3.917 1.00 0.00 C ATOM 1368 CD GLN A 86 4.110 7.162 4.115 1.00 0.00 C ATOM 1369 OE1 GLN A 86 5.090 6.557 3.681 1.00 0.00 O ATOM 1370 NE2 GLN A 86 4.212 8.311 4.774 1.00 0.00 N ATOM 0 H GLN A 86 0.790 4.871 3.577 1.00 0.00 H new ATOM 0 HA GLN A 86 0.466 7.385 2.439 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.780 5.429 2.139 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.863 7.156 1.852 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.988 7.312 4.348 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.609 5.677 4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.373 8.779 5.116 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.130 8.725 4.938 1.00 0.00 H new ATOM 1379 N ILE A 87 0.715 4.952 0.229 1.00 0.00 N ATOM 1380 CA ILE A 87 0.505 4.616 -1.173 1.00 0.00 C ATOM 1381 C ILE A 87 -0.948 4.850 -1.583 1.00 0.00 C ATOM 1382 O ILE A 87 -1.238 5.103 -2.752 1.00 0.00 O ATOM 1383 CB ILE A 87 0.886 3.149 -1.460 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.312 2.871 -0.979 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.752 2.838 -2.946 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.565 1.418 -0.638 1.00 0.00 C ATOM 0 H ILE A 87 0.926 4.153 0.827 1.00 0.00 H new ATOM 0 HA ILE A 87 1.151 5.270 -1.759 1.00 0.00 H new ATOM 0 HB ILE A 87 0.201 2.500 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.014 3.181 -1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.516 3.482 -0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.026 1.798 -3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.279 3.002 -3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.413 3.491 -3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.596 1.297 -0.305 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.888 1.108 0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.394 0.802 -1.521 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.855 4.768 -0.616 1.00 0.00 N ATOM 1399 CA LEU A 88 -3.274 4.975 -0.883 1.00 0.00 C ATOM 1400 C LEU A 88 -3.578 6.454 -1.096 1.00 0.00 C ATOM 1401 O LEU A 88 -4.411 6.813 -1.927 1.00 0.00 O ATOM 1402 CB LEU A 88 -4.119 4.431 0.272 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.673 3.022 0.060 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.539 2.020 -0.073 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.598 2.634 1.206 1.00 0.00 C ATOM 0 H LEU A 88 -1.634 4.560 0.358 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.527 4.435 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.513 4.434 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.953 5.111 0.444 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.250 3.014 -0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.951 1.022 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.915 2.287 -0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.936 2.030 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.983 1.628 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.045 2.659 2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.429 3.337 1.256 1.00 0.00 H new ATOM 1417 N THR A 89 -2.901 7.309 -0.334 1.00 0.00 N ATOM 1418 CA THR A 89 -3.106 8.750 -0.438 1.00 0.00 C ATOM 1419 C THR A 89 -2.152 9.375 -1.452 1.00 0.00 C ATOM 1420 O THR A 89 -2.503 10.338 -2.134 1.00 0.00 O ATOM 1421 CB THR A 89 -2.917 9.411 0.929 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.797 8.862 1.600 1.00 0.00 O ATOM 1423 CG2 THR A 89 -4.116 9.258 1.838 1.00 0.00 C ATOM 0 H THR A 89 -2.208 7.030 0.360 1.00 0.00 H new ATOM 0 HA THR A 89 -4.126 8.918 -0.783 1.00 0.00 H new ATOM 0 HB THR A 89 -2.772 10.471 0.720 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.691 9.298 2.471 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.916 9.749 2.790 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.988 9.715 1.370 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.310 8.199 2.010 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.944 8.829 -1.545 1.00 0.00 N ATOM 1432 CA LYS A 90 0.057 9.346 -2.474 1.00 0.00 C ATOM 1433 C LYS A 90 0.068 8.548 -3.775 1.00 0.00 C ATOM 1434 O LYS A 90 0.127 9.119 -4.863 1.00 0.00 O ATOM 1435 CB LYS A 90 1.444 9.312 -1.831 1.00 0.00 C ATOM 1436 CG LYS A 90 1.578 10.228 -0.625 1.00 0.00 C ATOM 1437 CD LYS A 90 2.460 9.611 0.449 1.00 0.00 C ATOM 1438 CE LYS A 90 2.299 10.327 1.781 1.00 0.00 C ATOM 1439 NZ LYS A 90 3.597 10.463 2.498 1.00 0.00 N ATOM 0 H LYS A 90 -0.634 8.031 -0.991 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.205 10.378 -2.708 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.670 8.290 -1.527 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.188 9.595 -2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.999 11.184 -0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.591 10.434 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.207 8.557 0.568 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.503 9.655 0.135 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.872 11.316 1.613 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.595 9.778 2.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.425 10.800 3.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.073 9.539 2.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.201 11.145 1.997 1.00 0.00 H new ATOM 1453 N GLY A 91 0.013 7.225 -3.656 1.00 0.00 N ATOM 1454 CA GLY A 91 0.020 6.376 -4.832 1.00 0.00 C ATOM 1455 C GLY A 91 -1.222 6.550 -5.684 1.00 0.00 C ATOM 1456 O GLY A 91 -2.176 7.211 -5.276 1.00 0.00 O ATOM 0 H GLY A 91 -0.036 6.727 -2.767 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.902 6.600 -5.432 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.101 5.334 -4.523 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.209 5.955 -6.873 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.341 6.047 -7.787 1.00 0.00 C ATOM 1462 C GLU A 92 -3.183 4.775 -7.742 1.00 0.00 C ATOM 1463 O GLU A 92 -2.674 3.674 -7.953 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.852 6.298 -9.214 1.00 0.00 C ATOM 1465 CG GLU A 92 -0.749 5.350 -9.656 1.00 0.00 C ATOM 1466 CD GLU A 92 -0.735 5.132 -11.156 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -1.828 5.081 -11.759 1.00 0.00 O ATOM 1468 OE2 GLU A 92 0.370 5.012 -11.728 1.00 0.00 O ATOM 0 H GLU A 92 -0.426 5.404 -7.226 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.963 6.884 -7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.695 6.206 -9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.490 7.323 -9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.215 5.749 -9.341 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.876 4.391 -9.154 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.473 4.935 -7.464 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.386 3.801 -7.391 1.00 0.00 C ATOM 1477 C VAL A 93 -5.929 3.443 -8.772 1.00 0.00 C ATOM 1478 O VAL A 93 -6.481 4.293 -9.472 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.566 4.087 -6.440 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.389 5.265 -6.937 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.438 2.847 -6.279 1.00 0.00 C ATOM 0 H VAL A 93 -4.909 5.840 -7.286 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.815 2.959 -7.000 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.160 4.348 -5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.215 5.447 -6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.759 6.153 -6.990 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.784 5.041 -7.928 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.265 3.069 -5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.832 2.551 -7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.841 2.034 -5.866 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.769 2.182 -9.156 1.00 0.00 N ATOM 1492 CA GLN A 94 -6.245 1.712 -10.453 1.00 0.00 C ATOM 1493 C GLN A 94 -7.711 1.299 -10.375 1.00 0.00 C ATOM 1494 O GLN A 94 -8.042 0.248 -9.825 1.00 0.00 O ATOM 1495 CB GLN A 94 -5.395 0.536 -10.936 1.00 0.00 C ATOM 1496 CG GLN A 94 -4.152 0.959 -11.702 1.00 0.00 C ATOM 1497 CD GLN A 94 -2.988 0.010 -11.493 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -2.957 -0.750 -10.526 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.023 0.049 -12.404 1.00 0.00 N ATOM 0 H GLN A 94 -5.314 1.467 -8.589 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.154 2.532 -11.166 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.096 -0.063 -10.076 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.004 -0.105 -11.574 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -4.386 1.013 -12.765 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -3.860 1.961 -11.388 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.090 0.695 -13.190 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.215 -0.567 -12.318 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.586 2.132 -10.929 1.00 0.00 N ATOM 1509 CA VAL A 95 -10.017 1.853 -10.923 1.00 0.00 C ATOM 1510 C VAL A 95 -10.553 1.696 -12.341 1.00 0.00 C ATOM 1511 O VAL A 95 -10.076 2.346 -13.271 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.804 2.969 -10.211 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.440 3.024 -8.735 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.549 4.312 -10.879 1.00 0.00 C ATOM 0 H VAL A 95 -8.329 3.006 -11.388 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.154 0.918 -10.380 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.868 2.744 -10.291 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.007 3.819 -8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.679 2.070 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.373 3.223 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.113 5.088 -10.362 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.485 4.545 -10.833 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.866 4.266 -11.921 1.00 0.00 H new ATOM 1524 N SER A 96 -11.549 0.832 -12.499 1.00 0.00 N ATOM 1525 CA SER A 96 -12.153 0.592 -13.805 1.00 0.00 C ATOM 1526 C SER A 96 -12.911 1.824 -14.287 1.00 0.00 C ATOM 1527 O SER A 96 -13.258 2.700 -13.496 1.00 0.00 O ATOM 1528 CB SER A 96 -13.097 -0.610 -13.740 1.00 0.00 C ATOM 1529 OG SER A 96 -12.434 -1.753 -13.227 1.00 0.00 O ATOM 0 H SER A 96 -11.956 0.286 -11.739 1.00 0.00 H new ATOM 0 HA SER A 96 -11.354 0.379 -14.515 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.954 -0.370 -13.110 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.484 -0.827 -14.736 1.00 0.00 H new ATOM 0 HG SER A 96 -13.059 -2.507 -13.194 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.163 1.884 -15.591 1.00 0.00 N ATOM 1536 CA ASP A 97 -13.880 3.010 -16.179 1.00 0.00 C ATOM 1537 C ASP A 97 -15.270 3.149 -15.567 1.00 0.00 C ATOM 1538 O ASP A 97 -15.802 4.255 -15.455 1.00 0.00 O ATOM 1539 CB ASP A 97 -13.991 2.835 -17.694 1.00 0.00 C ATOM 1540 CG ASP A 97 -12.668 3.054 -18.400 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -11.682 2.378 -18.037 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -12.616 3.902 -19.316 1.00 0.00 O ATOM 0 H ASP A 97 -12.882 1.167 -16.260 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.317 3.919 -15.966 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -14.356 1.832 -17.915 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -14.729 3.536 -18.085 1.00 0.00 H new ATOM 1547 N LYS A 98 -15.856 2.022 -15.175 1.00 0.00 N ATOM 1548 CA LYS A 98 -17.186 2.021 -14.576 1.00 0.00 C ATOM 1549 C LYS A 98 -17.189 2.785 -13.256 1.00 0.00 C ATOM 1550 O LYS A 98 -18.142 3.497 -12.943 1.00 0.00 O ATOM 1551 CB LYS A 98 -17.663 0.585 -14.348 1.00 0.00 C ATOM 1552 CG LYS A 98 -16.732 -0.234 -13.469 1.00 0.00 C ATOM 1553 CD LYS A 98 -17.222 -1.666 -13.321 1.00 0.00 C ATOM 1554 CE LYS A 98 -16.505 -2.389 -12.191 1.00 0.00 C ATOM 1555 NZ LYS A 98 -17.350 -2.491 -10.969 1.00 0.00 N ATOM 0 H LYS A 98 -15.431 1.099 -15.261 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.868 2.519 -15.265 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -18.653 0.608 -13.892 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.768 0.089 -15.313 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -15.730 -0.234 -13.899 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.657 0.230 -12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -18.295 -1.666 -13.131 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -17.064 -2.204 -14.256 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -16.223 -3.389 -12.521 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.582 -1.861 -11.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.236 -3.434 -10.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -17.057 -1.766 -10.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -18.348 -2.344 -11.223 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.116 2.631 -12.487 1.00 0.00 N ATOM 1570 CA GLU A 99 -15.995 3.307 -11.201 1.00 0.00 C ATOM 1571 C GLU A 99 -15.831 4.812 -11.388 1.00 0.00 C ATOM 1572 O GLU A 99 -16.269 5.602 -10.553 1.00 0.00 O ATOM 1573 CB GLU A 99 -14.807 2.745 -10.417 1.00 0.00 C ATOM 1574 CG GLU A 99 -14.841 1.233 -10.264 1.00 0.00 C ATOM 1575 CD GLU A 99 -15.710 0.783 -9.107 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -15.763 1.504 -8.088 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -16.339 -0.290 -9.219 1.00 0.00 O ATOM 0 H GLU A 99 -15.318 2.044 -12.732 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.911 3.129 -10.638 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.883 3.031 -10.919 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.786 3.202 -9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.212 0.787 -11.187 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.826 0.864 -10.116 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.197 5.200 -12.489 1.00 0.00 N ATOM 1585 CA ARG A 100 -14.977 6.610 -12.786 1.00 0.00 C ATOM 1586 C ARG A 100 -16.269 7.277 -13.244 1.00 0.00 C ATOM 1587 O ARG A 100 -16.592 8.387 -12.819 1.00 0.00 O ATOM 1588 CB ARG A 100 -13.900 6.765 -13.861 1.00 0.00 C ATOM 1589 CG ARG A 100 -13.340 8.175 -13.963 1.00 0.00 C ATOM 1590 CD ARG A 100 -11.829 8.165 -14.144 1.00 0.00 C ATOM 1591 NE ARG A 100 -11.396 9.092 -15.187 1.00 0.00 N ATOM 1592 CZ ARG A 100 -10.206 9.038 -15.779 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -9.329 8.102 -15.437 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -9.891 9.920 -16.718 1.00 0.00 N ATOM 0 H ARG A 100 -14.827 4.558 -13.190 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.641 7.100 -11.872 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.084 6.074 -13.649 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.318 6.478 -14.826 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.804 8.692 -14.803 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.596 8.735 -13.063 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -11.349 8.430 -13.202 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.501 7.157 -14.396 1.00 0.00 H new ATOM 0 HE ARG A 100 -12.044 9.824 -15.478 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.566 7.420 -14.717 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -8.418 8.065 -15.894 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.561 10.640 -16.987 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.978 9.878 -17.172 1.00 0.00 H new ATOM 1608 N HIS A 101 -17.006 6.592 -14.113 1.00 0.00 N ATOM 1609 CA HIS A 101 -18.265 7.117 -14.629 1.00 0.00 C ATOM 1610 C HIS A 101 -19.299 7.243 -13.515 1.00 0.00 C ATOM 1611 O HIS A 101 -19.938 8.284 -13.363 1.00 0.00 O ATOM 1612 CB HIS A 101 -18.802 6.210 -15.738 1.00 0.00 C ATOM 1613 CG HIS A 101 -18.105 6.394 -17.050 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -18.771 6.686 -18.222 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -16.792 6.329 -17.373 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -17.898 6.790 -19.209 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -16.691 6.578 -18.719 1.00 0.00 N ATOM 0 H HIS A 101 -16.753 5.672 -14.474 1.00 0.00 H new ATOM 0 HA HIS A 101 -18.076 8.109 -15.039 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.703 5.170 -15.426 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -19.866 6.403 -15.871 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -15.976 6.120 -16.697 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -18.132 7.011 -20.240 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -15.823 6.596 -19.254 1.00 0.00 H new ATOM 1626 N THR A 102 -19.455 6.177 -12.736 1.00 0.00 N ATOM 1627 CA THR A 102 -20.411 6.170 -11.635 1.00 0.00 C ATOM 1628 C THR A 102 -20.078 7.258 -10.620 1.00 0.00 C ATOM 1629 O THR A 102 -20.957 7.995 -10.175 1.00 0.00 O ATOM 1630 CB THR A 102 -20.419 4.802 -10.948 1.00 0.00 C ATOM 1631 OG1 THR A 102 -21.376 4.771 -9.904 1.00 0.00 O ATOM 1632 CG2 THR A 102 -19.080 4.421 -10.356 1.00 0.00 C ATOM 0 H THR A 102 -18.932 5.308 -12.847 1.00 0.00 H new ATOM 0 HA THR A 102 -21.401 6.370 -12.045 1.00 0.00 H new ATOM 0 HB THR A 102 -20.667 4.087 -11.732 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.367 3.888 -9.478 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.156 3.441 -9.885 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.330 4.387 -11.146 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.788 5.160 -9.610 1.00 0.00 H new ATOM 1640 N GLN A 103 -18.802 7.354 -10.260 1.00 0.00 N ATOM 1641 CA GLN A 103 -18.353 8.354 -9.298 1.00 0.00 C ATOM 1642 C GLN A 103 -18.585 9.763 -9.834 1.00 0.00 C ATOM 1643 O GLN A 103 -18.980 10.663 -9.093 1.00 0.00 O ATOM 1644 CB GLN A 103 -16.871 8.155 -8.977 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.624 7.242 -7.788 1.00 0.00 C ATOM 1646 CD GLN A 103 -16.853 7.940 -6.461 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -17.367 9.058 -6.415 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -16.473 7.281 -5.372 1.00 0.00 N ATOM 0 H GLN A 103 -18.061 6.752 -10.620 1.00 0.00 H new ATOM 0 HA GLN A 103 -18.934 8.231 -8.384 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.371 7.741 -9.852 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.417 9.126 -8.779 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.281 6.375 -7.857 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -15.600 6.869 -7.827 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -16.051 6.356 -5.457 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -16.603 7.700 -4.451 1.00 0.00 H new ATOM 1657 N LEU A 104 -18.339 9.948 -11.127 1.00 0.00 N ATOM 1658 CA LEU A 104 -18.522 11.247 -11.762 1.00 0.00 C ATOM 1659 C LEU A 104 -19.973 11.705 -11.649 1.00 0.00 C ATOM 1660 O LEU A 104 -20.249 12.828 -11.227 1.00 0.00 O ATOM 1661 CB LEU A 104 -18.107 11.184 -13.233 1.00 0.00 C ATOM 1662 CG LEU A 104 -18.193 12.512 -13.987 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -16.875 13.264 -13.896 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -18.574 12.276 -15.441 1.00 0.00 C ATOM 0 H LEU A 104 -18.012 9.214 -11.755 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.889 11.969 -11.246 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.082 10.817 -13.290 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -18.736 10.454 -13.741 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.968 13.121 -13.523 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.955 14.206 -14.438 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -16.643 13.466 -12.850 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.080 12.660 -14.334 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -18.631 13.232 -15.962 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -17.821 11.647 -15.917 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -19.543 11.780 -15.487 1.00 0.00 H new ATOM 1676 N GLU A 105 -20.895 10.828 -12.030 1.00 0.00 N ATOM 1677 CA GLU A 105 -22.318 11.141 -11.970 1.00 0.00 C ATOM 1678 C GLU A 105 -22.751 11.417 -10.534 1.00 0.00 C ATOM 1679 O GLU A 105 -23.466 12.382 -10.264 1.00 0.00 O ATOM 1680 CB GLU A 105 -23.141 9.992 -12.552 1.00 0.00 C ATOM 1681 CG GLU A 105 -24.526 10.409 -13.018 1.00 0.00 C ATOM 1682 CD GLU A 105 -25.187 9.363 -13.894 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -25.179 8.175 -13.510 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -25.714 9.732 -14.964 1.00 0.00 O ATOM 0 H GLU A 105 -20.683 9.895 -12.384 1.00 0.00 H new ATOM 0 HA GLU A 105 -22.493 12.038 -12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.600 9.558 -13.393 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -23.240 9.210 -11.799 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -25.155 10.600 -12.149 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -24.453 11.346 -13.570 1.00 0.00 H new ATOM 1691 N GLN A 106 -22.310 10.564 -9.615 1.00 0.00 N ATOM 1692 CA GLN A 106 -22.650 10.717 -8.206 1.00 0.00 C ATOM 1693 C GLN A 106 -22.149 12.053 -7.670 1.00 0.00 C ATOM 1694 O GLN A 106 -22.867 12.759 -6.962 1.00 0.00 O ATOM 1695 CB GLN A 106 -22.055 9.569 -7.389 1.00 0.00 C ATOM 1696 CG GLN A 106 -22.761 8.240 -7.602 1.00 0.00 C ATOM 1697 CD GLN A 106 -22.933 7.456 -6.316 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -22.816 8.006 -5.221 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -23.208 6.163 -6.442 1.00 0.00 N ATOM 0 H GLN A 106 -21.717 9.760 -9.821 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.736 10.693 -8.114 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.002 9.457 -7.648 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -22.097 9.827 -6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.740 8.420 -8.046 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -22.193 7.642 -8.314 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.296 5.748 -7.370 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -23.331 5.584 -5.611 1.00 0.00 H new ATOM 1708 N MET A 107 -20.912 12.397 -8.017 1.00 0.00 N ATOM 1709 CA MET A 107 -20.315 13.651 -7.573 1.00 0.00 C ATOM 1710 C MET A 107 -21.094 14.843 -8.120 1.00 0.00 C ATOM 1711 O MET A 107 -21.292 15.840 -7.426 1.00 0.00 O ATOM 1712 CB MET A 107 -18.852 13.728 -8.016 1.00 0.00 C ATOM 1713 CG MET A 107 -17.872 13.856 -6.861 1.00 0.00 C ATOM 1714 SD MET A 107 -17.400 12.259 -6.171 1.00 0.00 S ATOM 1715 CE MET A 107 -17.525 12.598 -4.416 1.00 0.00 C ATOM 0 H MET A 107 -20.305 11.825 -8.604 1.00 0.00 H new ATOM 0 HA MET A 107 -20.356 13.683 -6.484 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.608 12.835 -8.591 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.728 14.581 -8.683 1.00 0.00 H new ATOM 0 HG2 MET A 107 -16.978 14.378 -7.204 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.318 14.469 -6.077 1.00 0.00 H new ATOM 0 HE1 MET A 107 -17.211 11.719 -3.852 1.00 0.00 H new ATOM 0 HE2 MET A 107 -16.882 13.441 -4.162 1.00 0.00 H new ATOM 0 HE3 MET A 107 -18.558 12.841 -4.165 1.00 0.00 H new ATOM 1725 N PHE A 108 -21.535 14.731 -9.369 1.00 0.00 N ATOM 1726 CA PHE A 108 -22.295 15.797 -10.009 1.00 0.00 C ATOM 1727 C PHE A 108 -23.587 16.071 -9.245 1.00 0.00 C ATOM 1728 O PHE A 108 -23.907 17.220 -8.939 1.00 0.00 O ATOM 1729 CB PHE A 108 -22.610 15.428 -11.461 1.00 0.00 C ATOM 1730 CG PHE A 108 -21.979 16.350 -12.464 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -20.635 16.673 -12.378 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -22.731 16.895 -13.493 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -20.051 17.521 -13.298 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -22.152 17.745 -14.418 1.00 0.00 C ATOM 1735 CZ PHE A 108 -20.810 18.058 -14.320 1.00 0.00 C ATOM 0 H PHE A 108 -21.379 13.913 -9.957 1.00 0.00 H new ATOM 0 HA PHE A 108 -21.689 16.703 -9.999 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -22.270 14.410 -11.651 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -23.691 15.435 -11.603 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -20.036 16.256 -11.581 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -23.781 16.653 -13.573 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -19.002 17.764 -13.219 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -22.748 18.163 -15.216 1.00 0.00 H new ATOM 0 HZ PHE A 108 -20.355 18.721 -15.041 1.00 0.00 H new ATOM 1745 N ARG A 109 -24.323 15.008 -8.940 1.00 0.00 N ATOM 1746 CA ARG A 109 -25.579 15.133 -8.210 1.00 0.00 C ATOM 1747 C ARG A 109 -25.344 15.755 -6.837 1.00 0.00 C ATOM 1748 O ARG A 109 -26.115 16.604 -6.388 1.00 0.00 O ATOM 1749 CB ARG A 109 -26.244 13.763 -8.059 1.00 0.00 C ATOM 1750 CG ARG A 109 -27.748 13.789 -8.278 1.00 0.00 C ATOM 1751 CD ARG A 109 -28.286 12.407 -8.614 1.00 0.00 C ATOM 1752 NE ARG A 109 -29.355 12.462 -9.610 1.00 0.00 N ATOM 1753 CZ ARG A 109 -30.176 11.448 -9.871 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -30.058 10.302 -9.213 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -31.119 11.580 -10.794 1.00 0.00 N ATOM 0 H ARG A 109 -24.072 14.051 -9.187 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.241 15.787 -8.778 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.794 13.070 -8.769 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.037 13.376 -7.061 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -28.241 14.164 -7.381 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -27.987 14.480 -9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.474 11.783 -8.988 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -28.660 11.933 -7.706 1.00 0.00 H new ATOM 0 HE ARG A 109 -29.479 13.328 -10.135 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -29.335 10.194 -8.502 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -30.691 9.529 -9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -31.215 12.458 -11.303 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -31.749 10.803 -10.995 1.00 0.00 H new ATOM 1769 N ASP A 110 -24.271 15.330 -6.177 1.00 0.00 N ATOM 1770 CA ASP A 110 -23.930 15.848 -4.857 1.00 0.00 C ATOM 1771 C ASP A 110 -23.730 17.359 -4.903 1.00 0.00 C ATOM 1772 O ASP A 110 -24.321 18.100 -4.117 1.00 0.00 O ATOM 1773 CB ASP A 110 -22.663 15.170 -4.330 1.00 0.00 C ATOM 1774 CG ASP A 110 -22.669 15.026 -2.821 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -23.346 14.107 -2.315 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -21.995 15.832 -2.145 1.00 0.00 O ATOM 0 H ASP A 110 -23.623 14.628 -6.535 1.00 0.00 H new ATOM 0 HA ASP A 110 -24.758 15.628 -4.183 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -22.565 14.185 -4.786 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -21.791 15.750 -4.633 1.00 0.00 H new ATOM 1781 N ILE A 111 -22.894 17.811 -5.834 1.00 0.00 N ATOM 1782 CA ILE A 111 -22.621 19.235 -5.986 1.00 0.00 C ATOM 1783 C ILE A 111 -23.904 20.005 -6.278 1.00 0.00 C ATOM 1784 O ILE A 111 -24.094 21.122 -5.795 1.00 0.00 O ATOM 1785 CB ILE A 111 -21.604 19.496 -7.115 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -20.350 18.643 -6.911 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -21.240 20.973 -7.174 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -19.780 18.089 -8.198 1.00 0.00 C ATOM 0 H ILE A 111 -22.396 17.212 -6.493 1.00 0.00 H new ATOM 0 HA ILE A 111 -22.197 19.583 -5.044 1.00 0.00 H new ATOM 0 HB ILE A 111 -22.062 19.217 -8.064 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -19.588 19.244 -6.415 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -20.588 17.815 -6.243 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -20.521 21.139 -7.977 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -22.138 21.562 -7.363 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -20.800 21.278 -6.224 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -18.893 17.495 -7.977 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -20.526 17.461 -8.685 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -19.510 18.912 -8.860 1.00 0.00 H new ATOM 1800 N ALA A 112 -24.784 19.399 -7.067 1.00 0.00 N ATOM 1801 CA ALA A 112 -26.053 20.024 -7.419 1.00 0.00 C ATOM 1802 C ALA A 112 -26.923 20.218 -6.183 1.00 0.00 C ATOM 1803 O ALA A 112 -27.619 21.225 -6.052 1.00 0.00 O ATOM 1804 CB ALA A 112 -26.785 19.187 -8.457 1.00 0.00 C ATOM 0 H ALA A 112 -24.642 18.475 -7.475 1.00 0.00 H new ATOM 0 HA ALA A 112 -25.844 21.005 -7.845 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -27.731 19.666 -8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -26.171 19.100 -9.353 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -26.979 18.193 -8.053 1.00 0.00 H new ATOM 1810 N THR A 113 -26.874 19.248 -5.275 1.00 0.00 N ATOM 1811 CA THR A 113 -27.654 19.310 -4.046 1.00 0.00 C ATOM 1812 C THR A 113 -27.113 20.393 -3.119 1.00 0.00 C ATOM 1813 O THR A 113 -27.874 21.096 -2.455 1.00 0.00 O ATOM 1814 CB THR A 113 -27.635 17.957 -3.334 1.00 0.00 C ATOM 1815 OG1 THR A 113 -27.633 16.896 -4.273 1.00 0.00 O ATOM 1816 CG2 THR A 113 -28.814 17.749 -2.409 1.00 0.00 C ATOM 0 H THR A 113 -26.301 18.409 -5.368 1.00 0.00 H new ATOM 0 HA THR A 113 -28.683 19.557 -4.308 1.00 0.00 H new ATOM 0 HB THR A 113 -26.723 17.959 -2.737 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.757 16.848 -4.710 1.00 0.00 H new ATOM 0 HG21 THR A 113 -28.738 16.770 -1.937 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.815 18.523 -1.641 1.00 0.00 H new ATOM 0 HG23 THR A 113 -29.740 17.805 -2.982 1.00 0.00 H new ATOM 1824 N ILE A 114 -25.790 20.524 -3.081 1.00 0.00 N ATOM 1825 CA ILE A 114 -25.144 21.523 -2.239 1.00 0.00 C ATOM 1826 C ILE A 114 -25.394 22.930 -2.772 1.00 0.00 C ATOM 1827 O ILE A 114 -25.516 23.884 -2.002 1.00 0.00 O ATOM 1828 CB ILE A 114 -23.623 21.283 -2.147 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -23.335 19.835 -1.746 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -22.992 22.249 -1.155 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -21.980 19.341 -2.203 1.00 0.00 C ATOM 0 H ILE A 114 -25.145 19.950 -3.624 1.00 0.00 H new ATOM 0 HA ILE A 114 -25.579 21.430 -1.244 1.00 0.00 H new ATOM 0 HB ILE A 114 -23.183 21.462 -3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -23.398 19.747 -0.661 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -24.108 19.190 -2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -21.919 22.066 -1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -23.170 23.274 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -23.435 22.100 -0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -21.843 18.308 -1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -21.920 19.397 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -21.199 19.962 -1.764 1.00 0.00 H new ATOM 1843 N VAL A 115 -25.470 23.053 -4.092 1.00 0.00 N ATOM 1844 CA VAL A 115 -25.706 24.344 -4.728 1.00 0.00 C ATOM 1845 C VAL A 115 -27.185 24.715 -4.682 1.00 0.00 C ATOM 1846 O VAL A 115 -27.538 25.895 -4.670 1.00 0.00 O ATOM 1847 CB VAL A 115 -25.232 24.345 -6.194 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -25.350 25.738 -6.794 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -23.802 23.833 -6.294 1.00 0.00 C ATOM 0 H VAL A 115 -25.372 22.274 -4.743 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.130 25.082 -4.170 1.00 0.00 H new ATOM 0 HB VAL A 115 -25.875 23.674 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.011 25.718 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -26.390 26.062 -6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -24.734 26.433 -6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -23.485 23.841 -7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.144 24.476 -5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -23.752 22.815 -5.907 1.00 0.00 H new ATOM 1859 N ALA A 116 -28.047 23.703 -4.658 1.00 0.00 N ATOM 1860 CA ALA A 116 -29.486 23.925 -4.614 1.00 0.00 C ATOM 1861 C ALA A 116 -29.990 23.994 -3.176 1.00 0.00 C ATOM 1862 O ALA A 116 -30.976 24.671 -2.886 1.00 0.00 O ATOM 1863 CB ALA A 116 -30.212 22.827 -5.377 1.00 0.00 C ATOM 0 H ALA A 116 -27.772 22.721 -4.668 1.00 0.00 H new ATOM 0 HA ALA A 116 -29.694 24.883 -5.089 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -31.287 23.005 -5.336 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -29.883 22.828 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -29.987 21.861 -4.926 1.00 0.00 H new ATOM 1869 N ASP A 117 -29.309 23.287 -2.280 1.00 0.00 N ATOM 1870 CA ASP A 117 -29.690 23.269 -0.872 1.00 0.00 C ATOM 1871 C ASP A 117 -28.763 24.150 -0.043 1.00 0.00 C ATOM 1872 O ASP A 117 -29.218 24.965 0.760 1.00 0.00 O ATOM 1873 CB ASP A 117 -29.667 21.837 -0.334 1.00 0.00 C ATOM 1874 CG ASP A 117 -30.773 21.578 0.669 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -30.697 22.122 1.791 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -31.716 20.831 0.333 1.00 0.00 O ATOM 0 H ASP A 117 -28.491 22.720 -2.503 1.00 0.00 H new ATOM 0 HA ASP A 117 -30.703 23.665 -0.792 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -29.763 21.138 -1.165 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -28.702 21.644 0.135 1.00 0.00 H new ATOM 1881 N LYS A 118 -27.460 23.982 -0.241 1.00 0.00 N ATOM 1882 CA LYS A 118 -26.470 24.762 0.491 1.00 0.00 C ATOM 1883 C LYS A 118 -26.037 25.986 -0.313 1.00 0.00 C ATOM 1884 O LYS A 118 -24.850 26.303 -0.393 1.00 0.00 O ATOM 1885 CB LYS A 118 -25.254 23.895 0.828 1.00 0.00 C ATOM 1886 CG LYS A 118 -25.356 23.207 2.181 1.00 0.00 C ATOM 1887 CD LYS A 118 -24.918 21.752 2.106 1.00 0.00 C ATOM 1888 CE LYS A 118 -25.913 20.833 2.797 1.00 0.00 C ATOM 1889 NZ LYS A 118 -26.823 20.169 1.824 1.00 0.00 N ATOM 0 H LYS A 118 -27.065 23.313 -0.902 1.00 0.00 H new ATOM 0 HA LYS A 118 -26.927 25.106 1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -25.131 23.139 0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.359 24.517 0.812 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.738 23.736 2.906 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -26.384 23.260 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.812 21.456 1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -23.937 21.642 2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.373 20.075 3.365 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.502 21.408 3.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.762 20.047 2.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.907 20.757 0.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.437 19.238 1.567 1.00 0.00 H new ATOM 1903 N CYS A 119 -27.010 26.673 -0.906 1.00 0.00 N ATOM 1904 CA CYS A 119 -26.732 27.864 -1.702 1.00 0.00 C ATOM 1905 C CYS A 119 -28.019 28.445 -2.278 1.00 0.00 C ATOM 1906 O CYS A 119 -29.031 27.753 -2.384 1.00 0.00 O ATOM 1907 CB CYS A 119 -25.753 27.532 -2.832 1.00 0.00 C ATOM 1908 SG CYS A 119 -24.161 28.380 -2.701 1.00 0.00 S ATOM 0 H CYS A 119 -27.998 26.425 -0.850 1.00 0.00 H new ATOM 0 HA CYS A 119 -26.279 28.611 -1.049 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -25.580 26.456 -2.844 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -26.213 27.791 -3.785 1.00 0.00 H new ATOM 0 HG CYS A 119 -23.231 27.642 -3.231 1.00 0.00 H new ATOM 1914 N VAL A 120 -27.973 29.721 -2.651 1.00 0.00 N ATOM 1915 CA VAL A 120 -29.134 30.395 -3.217 1.00 0.00 C ATOM 1916 C VAL A 120 -28.717 31.591 -4.067 1.00 0.00 C ATOM 1917 O VAL A 120 -27.563 32.019 -4.030 1.00 0.00 O ATOM 1918 CB VAL A 120 -30.098 30.877 -2.116 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -30.879 29.706 -1.540 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -29.337 31.611 -1.022 1.00 0.00 C ATOM 0 H VAL A 120 -27.143 30.308 -2.571 1.00 0.00 H new ATOM 0 HA VAL A 120 -29.645 29.665 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 120 -30.809 31.574 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -31.555 30.066 -0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -31.457 29.229 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -30.186 28.982 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -30.035 31.944 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -28.601 30.941 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -28.829 32.475 -1.449 1.00 0.00 H new ATOM 1930 N ASN A 121 -29.663 32.126 -4.831 1.00 0.00 N ATOM 1931 CA ASN A 121 -29.395 33.274 -5.690 1.00 0.00 C ATOM 1932 C ASN A 121 -29.500 34.580 -4.902 1.00 0.00 C ATOM 1933 O ASN A 121 -30.479 34.803 -4.190 1.00 0.00 O ATOM 1934 CB ASN A 121 -30.372 33.296 -6.867 1.00 0.00 C ATOM 1935 CG ASN A 121 -29.984 34.313 -7.922 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -29.797 35.492 -7.625 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -29.860 33.858 -9.163 1.00 0.00 N ATOM 0 H ASN A 121 -30.623 31.783 -4.873 1.00 0.00 H new ATOM 0 HA ASN A 121 -28.378 33.181 -6.072 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -30.414 32.305 -7.319 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -31.373 33.521 -6.500 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -29.600 34.495 -9.916 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -30.025 32.872 -9.363 1.00 0.00 H new ATOM 1944 N PRO A 122 -28.489 35.461 -5.014 1.00 0.00 N ATOM 1945 CA PRO A 122 -28.478 36.740 -4.304 1.00 0.00 C ATOM 1946 C PRO A 122 -29.263 37.824 -5.038 1.00 0.00 C ATOM 1947 O PRO A 122 -28.744 38.910 -5.300 1.00 0.00 O ATOM 1948 CB PRO A 122 -26.993 37.086 -4.267 1.00 0.00 C ATOM 1949 CG PRO A 122 -26.443 36.505 -5.525 1.00 0.00 C ATOM 1950 CD PRO A 122 -27.275 35.282 -5.834 1.00 0.00 C ATOM 0 HA PRO A 122 -28.949 36.675 -3.323 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.838 38.164 -4.227 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -26.508 36.661 -3.388 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.496 37.226 -6.341 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -25.393 36.239 -5.403 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -27.515 35.220 -6.895 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -26.748 34.364 -5.573 1.00 0.00 H new ATOM 1958 N GLU A 123 -30.515 37.523 -5.362 1.00 0.00 N ATOM 1959 CA GLU A 123 -31.372 38.472 -6.062 1.00 0.00 C ATOM 1960 C GLU A 123 -32.824 38.311 -5.627 1.00 0.00 C ATOM 1961 O GLU A 123 -33.487 39.282 -5.265 1.00 0.00 O ATOM 1962 CB GLU A 123 -31.259 38.275 -7.576 1.00 0.00 C ATOM 1963 CG GLU A 123 -29.976 38.831 -8.172 1.00 0.00 C ATOM 1964 CD GLU A 123 -29.610 38.169 -9.485 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -30.330 38.389 -10.482 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -28.603 37.432 -9.518 1.00 0.00 O ATOM 0 H GLU A 123 -30.959 36.629 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 123 -31.041 39.479 -5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.321 37.210 -7.800 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -32.111 38.753 -8.060 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -30.087 39.904 -8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -29.161 38.696 -7.461 1.00 0.00 H new ATOM 1973 N THR A 124 -33.311 37.076 -5.670 1.00 0.00 N ATOM 1974 CA THR A 124 -34.687 36.780 -5.285 1.00 0.00 C ATOM 1975 C THR A 124 -34.746 35.717 -4.186 1.00 0.00 C ATOM 1976 O THR A 124 -35.800 35.490 -3.592 1.00 0.00 O ATOM 1977 CB THR A 124 -35.488 36.315 -6.502 1.00 0.00 C ATOM 1978 OG1 THR A 124 -36.700 35.702 -6.100 1.00 0.00 O ATOM 1979 CG2 THR A 124 -34.739 35.325 -7.369 1.00 0.00 C ATOM 0 H THR A 124 -32.773 36.262 -5.968 1.00 0.00 H new ATOM 0 HA THR A 124 -35.126 37.697 -4.892 1.00 0.00 H new ATOM 0 HB THR A 124 -35.675 37.216 -7.086 1.00 0.00 H new ATOM 0 HG1 THR A 124 -36.732 35.651 -5.122 1.00 0.00 H new ATOM 0 HG21 THR A 124 -35.364 35.036 -8.214 1.00 0.00 H new ATOM 0 HG22 THR A 124 -33.821 35.784 -7.736 1.00 0.00 H new ATOM 0 HG23 THR A 124 -34.492 34.441 -6.781 1.00 0.00 H new ATOM 1987 N LYS A 125 -33.615 35.068 -3.919 1.00 0.00 N ATOM 1988 CA LYS A 125 -33.553 34.033 -2.892 1.00 0.00 C ATOM 1989 C LYS A 125 -34.461 32.859 -3.246 1.00 0.00 C ATOM 1990 O LYS A 125 -35.533 32.692 -2.665 1.00 0.00 O ATOM 1991 CB LYS A 125 -33.948 34.610 -1.531 1.00 0.00 C ATOM 1992 CG LYS A 125 -33.869 33.600 -0.396 1.00 0.00 C ATOM 1993 CD LYS A 125 -32.668 33.860 0.499 1.00 0.00 C ATOM 1994 CE LYS A 125 -32.865 35.106 1.348 1.00 0.00 C ATOM 1995 NZ LYS A 125 -31.568 35.707 1.761 1.00 0.00 N ATOM 0 H LYS A 125 -32.732 35.240 -4.399 1.00 0.00 H new ATOM 0 HA LYS A 125 -32.527 33.670 -2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -33.298 35.454 -1.301 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -34.965 34.998 -1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -34.782 33.645 0.197 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -33.806 32.593 -0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -32.503 32.999 1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -31.774 33.974 -0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -33.443 35.840 0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -33.447 34.853 2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -31.746 36.554 2.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -31.027 35.016 2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -31.023 35.972 0.916 1.00 0.00 H new ATOM 2009 N ARG A 126 -34.023 32.046 -4.203 1.00 0.00 N ATOM 2010 CA ARG A 126 -34.794 30.886 -4.632 1.00 0.00 C ATOM 2011 C ARG A 126 -33.877 29.694 -4.908 1.00 0.00 C ATOM 2012 O ARG A 126 -33.123 29.696 -5.881 1.00 0.00 O ATOM 2013 CB ARG A 126 -35.609 31.222 -5.884 1.00 0.00 C ATOM 2014 CG ARG A 126 -34.759 31.522 -7.109 1.00 0.00 C ATOM 2015 CD ARG A 126 -35.580 32.177 -8.209 1.00 0.00 C ATOM 2016 NE ARG A 126 -34.841 32.263 -9.467 1.00 0.00 N ATOM 2017 CZ ARG A 126 -34.711 31.250 -10.321 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -35.266 30.073 -10.056 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -34.024 31.414 -11.444 1.00 0.00 N ATOM 0 H ARG A 126 -33.138 32.170 -4.695 1.00 0.00 H new ATOM 0 HA ARG A 126 -35.477 30.616 -3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -36.272 30.387 -6.109 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -36.242 32.084 -5.673 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -33.934 32.178 -6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -34.319 30.598 -7.483 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -36.496 31.608 -8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -35.876 33.177 -7.893 1.00 0.00 H new ATOM 0 HE ARG A 126 -34.399 33.151 -9.705 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -35.795 29.941 -9.194 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -35.163 29.301 -10.714 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -33.596 32.316 -11.653 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -33.924 30.638 -12.099 1.00 0.00 H new ATOM 2033 N PRO A 127 -33.926 28.655 -4.053 1.00 0.00 N ATOM 2034 CA PRO A 127 -33.091 27.460 -4.217 1.00 0.00 C ATOM 2035 C PRO A 127 -33.194 26.867 -5.619 1.00 0.00 C ATOM 2036 O PRO A 127 -34.263 26.422 -6.037 1.00 0.00 O ATOM 2037 CB PRO A 127 -33.656 26.485 -3.182 1.00 0.00 C ATOM 2038 CG PRO A 127 -34.265 27.354 -2.139 1.00 0.00 C ATOM 2039 CD PRO A 127 -34.792 28.563 -2.861 1.00 0.00 C ATOM 0 HA PRO A 127 -32.033 27.682 -4.080 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -34.397 25.821 -3.627 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -32.872 25.853 -2.763 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -35.066 26.832 -1.616 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -33.527 27.639 -1.389 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -35.840 28.442 -3.134 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -34.724 29.460 -2.245 1.00 0.00 H new ATOM 2047 N TYR A 128 -32.076 26.864 -6.338 1.00 0.00 N ATOM 2048 CA TYR A 128 -32.041 26.324 -7.692 1.00 0.00 C ATOM 2049 C TYR A 128 -32.403 24.842 -7.694 1.00 0.00 C ATOM 2050 O TYR A 128 -32.437 24.200 -6.645 1.00 0.00 O ATOM 2051 CB TYR A 128 -30.655 26.524 -8.307 1.00 0.00 C ATOM 2052 CG TYR A 128 -30.488 27.854 -9.005 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -30.887 28.023 -10.324 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -29.928 28.941 -8.343 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -30.736 29.238 -10.965 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -29.774 30.159 -8.978 1.00 0.00 C ATOM 2057 CZ TYR A 128 -30.179 30.302 -10.289 1.00 0.00 C ATOM 2058 OH TYR A 128 -30.026 31.513 -10.924 1.00 0.00 O ATOM 0 H TYR A 128 -31.183 27.229 -6.006 1.00 0.00 H new ATOM 0 HA TYR A 128 -32.777 26.861 -8.291 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -29.903 26.438 -7.523 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -30.464 25.722 -9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -31.323 27.191 -10.858 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -29.609 28.832 -7.317 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -31.053 29.353 -11.991 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -29.339 30.995 -8.450 1.00 0.00 H new ATOM 0 HH TYR A 128 -30.035 31.377 -11.894 1.00 0.00 H new ATOM 2068 N THR A 129 -32.672 24.306 -8.880 1.00 0.00 N ATOM 2069 CA THR A 129 -33.031 22.899 -9.018 1.00 0.00 C ATOM 2070 C THR A 129 -31.829 22.072 -9.462 1.00 0.00 C ATOM 2071 O THR A 129 -31.006 22.530 -10.255 1.00 0.00 O ATOM 2072 CB THR A 129 -34.174 22.739 -10.022 1.00 0.00 C ATOM 2073 OG1 THR A 129 -35.065 23.837 -9.945 1.00 0.00 O ATOM 2074 CG2 THR A 129 -34.980 21.476 -9.813 1.00 0.00 C ATOM 0 H THR A 129 -32.648 24.824 -9.758 1.00 0.00 H new ATOM 0 HA THR A 129 -33.359 22.536 -8.044 1.00 0.00 H new ATOM 0 HB THR A 129 -33.696 22.687 -11.000 1.00 0.00 H new ATOM 0 HG1 THR A 129 -35.788 23.718 -10.596 1.00 0.00 H new ATOM 0 HG21 THR A 129 -35.774 21.424 -10.558 1.00 0.00 H new ATOM 0 HG22 THR A 129 -34.329 20.608 -9.915 1.00 0.00 H new ATOM 0 HG23 THR A 129 -35.418 21.485 -8.815 1.00 0.00 H new ATOM 2082 N VAL A 130 -31.735 20.849 -8.947 1.00 0.00 N ATOM 2083 CA VAL A 130 -30.635 19.954 -9.288 1.00 0.00 C ATOM 2084 C VAL A 130 -30.494 19.807 -10.800 1.00 0.00 C ATOM 2085 O VAL A 130 -29.384 19.698 -11.322 1.00 0.00 O ATOM 2086 CB VAL A 130 -30.830 18.560 -8.664 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -30.548 18.598 -7.171 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -32.236 18.045 -8.936 1.00 0.00 C ATOM 0 H VAL A 130 -32.409 20.455 -8.291 1.00 0.00 H new ATOM 0 HA VAL A 130 -29.727 20.401 -8.883 1.00 0.00 H new ATOM 0 HB VAL A 130 -30.121 17.873 -9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -30.691 17.604 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -29.520 18.919 -7.003 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -31.230 19.299 -6.690 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -32.355 17.059 -8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -32.965 18.731 -8.504 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -32.396 17.976 -10.012 1.00 0.00 H new ATOM 2098 N ILE A 131 -31.625 19.808 -11.497 1.00 0.00 N ATOM 2099 CA ILE A 131 -31.627 19.678 -12.948 1.00 0.00 C ATOM 2100 C ILE A 131 -31.015 20.909 -13.607 1.00 0.00 C ATOM 2101 O ILE A 131 -30.360 20.809 -14.645 1.00 0.00 O ATOM 2102 CB ILE A 131 -33.053 19.471 -13.493 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -33.954 20.639 -13.086 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -33.625 18.153 -12.992 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -34.079 21.705 -14.154 1.00 0.00 C ATOM 0 H ILE A 131 -32.552 19.897 -11.080 1.00 0.00 H new ATOM 0 HA ILE A 131 -31.026 18.801 -13.189 1.00 0.00 H new ATOM 0 HB ILE A 131 -33.008 19.435 -14.581 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -34.946 20.256 -12.848 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -33.560 21.092 -12.176 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -34.633 18.021 -13.385 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -32.993 17.331 -13.329 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -33.659 18.162 -11.903 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -34.732 22.502 -13.798 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -33.094 22.115 -14.376 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -34.502 21.267 -15.058 1.00 0.00 H new ATOM 2117 N LEU A 132 -31.231 22.070 -12.995 1.00 0.00 N ATOM 2118 CA LEU A 132 -30.698 23.320 -13.521 1.00 0.00 C ATOM 2119 C LEU A 132 -29.179 23.359 -13.384 1.00 0.00 C ATOM 2120 O LEU A 132 -28.467 23.674 -14.337 1.00 0.00 O ATOM 2121 CB LEU A 132 -31.323 24.513 -12.790 1.00 0.00 C ATOM 2122 CG LEU A 132 -32.402 25.258 -13.577 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -33.493 25.763 -12.644 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -31.790 26.412 -14.356 1.00 0.00 C ATOM 0 H LEU A 132 -31.771 22.170 -12.135 1.00 0.00 H new ATOM 0 HA LEU A 132 -30.951 23.381 -14.579 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -31.755 24.161 -11.854 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -30.532 25.217 -12.531 1.00 0.00 H new ATOM 0 HG LEU A 132 -32.852 24.563 -14.286 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -34.251 26.290 -13.223 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -33.951 24.918 -12.129 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -33.059 26.442 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -32.571 26.932 -14.911 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.313 27.106 -13.664 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.046 26.026 -15.053 1.00 0.00 H new ATOM 2136 N ILE A 133 -28.690 23.033 -12.191 1.00 0.00 N ATOM 2137 CA ILE A 133 -27.255 23.027 -11.930 1.00 0.00 C ATOM 2138 C ILE A 133 -26.553 21.961 -12.764 1.00 0.00 C ATOM 2139 O ILE A 133 -25.472 22.193 -13.305 1.00 0.00 O ATOM 2140 CB ILE A 133 -26.956 22.776 -10.439 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -27.760 23.740 -9.563 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -25.466 22.924 -10.164 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -28.277 23.109 -8.288 1.00 0.00 C ATOM 0 H ILE A 133 -29.266 22.770 -11.391 1.00 0.00 H new ATOM 0 HA ILE A 133 -26.877 24.011 -12.207 1.00 0.00 H new ATOM 0 HB ILE A 133 -27.253 21.757 -10.193 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -27.134 24.595 -9.308 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -28.603 24.123 -10.137 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -25.271 22.744 -9.107 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -24.912 22.202 -10.763 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -25.146 23.933 -10.425 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -28.837 23.849 -7.717 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -28.930 22.272 -8.535 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -27.437 22.751 -7.693 1.00 0.00 H new ATOM 2155 N GLU A 134 -27.176 20.791 -12.865 1.00 0.00 N ATOM 2156 CA GLU A 134 -26.613 19.688 -13.634 1.00 0.00 C ATOM 2157 C GLU A 134 -26.444 20.079 -15.099 1.00 0.00 C ATOM 2158 O GLU A 134 -25.381 19.882 -15.687 1.00 0.00 O ATOM 2159 CB GLU A 134 -27.507 18.451 -13.521 1.00 0.00 C ATOM 2160 CG GLU A 134 -26.991 17.416 -12.536 1.00 0.00 C ATOM 2161 CD GLU A 134 -27.151 15.997 -13.045 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -26.448 15.629 -14.010 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -27.978 15.252 -12.478 1.00 0.00 O ATOM 0 H GLU A 134 -28.072 20.583 -12.423 1.00 0.00 H new ATOM 0 HA GLU A 134 -25.631 19.454 -13.224 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -28.507 18.762 -13.218 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -27.601 17.990 -14.504 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -25.938 17.608 -12.331 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -27.524 17.522 -11.591 1.00 0.00 H new ATOM 2170 N ARG A 135 -27.501 20.636 -15.684 1.00 0.00 N ATOM 2171 CA ARG A 135 -27.468 21.056 -17.080 1.00 0.00 C ATOM 2172 C ARG A 135 -26.380 22.100 -17.310 1.00 0.00 C ATOM 2173 O ARG A 135 -25.613 22.011 -18.269 1.00 0.00 O ATOM 2174 CB ARG A 135 -28.829 21.621 -17.495 1.00 0.00 C ATOM 2175 CG ARG A 135 -29.014 21.720 -19.001 1.00 0.00 C ATOM 2176 CD ARG A 135 -28.512 23.050 -19.538 1.00 0.00 C ATOM 2177 NE ARG A 135 -29.601 23.999 -19.755 1.00 0.00 N ATOM 2178 CZ ARG A 135 -30.410 23.972 -20.812 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -30.256 23.047 -21.751 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -31.376 24.873 -20.931 1.00 0.00 N ATOM 0 H ARG A 135 -28.389 20.806 -15.213 1.00 0.00 H new ATOM 0 HA ARG A 135 -27.242 20.182 -17.691 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -29.616 20.990 -17.081 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.951 22.611 -17.057 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -28.480 20.905 -19.489 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -30.069 21.602 -19.247 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -27.794 23.476 -18.837 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -27.982 22.885 -20.476 1.00 0.00 H new ATOM 0 HE ARG A 135 -29.751 24.726 -19.055 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -29.515 22.352 -21.665 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -30.879 23.031 -22.559 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -31.499 25.587 -20.213 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.996 24.852 -21.741 1.00 0.00 H new ATOM 2194 N ALA A 136 -26.317 23.087 -16.423 1.00 0.00 N ATOM 2195 CA ALA A 136 -25.322 24.147 -16.528 1.00 0.00 C ATOM 2196 C ALA A 136 -23.909 23.588 -16.396 1.00 0.00 C ATOM 2197 O ALA A 136 -23.029 23.902 -17.196 1.00 0.00 O ATOM 2198 CB ALA A 136 -25.571 25.212 -15.471 1.00 0.00 C ATOM 0 H ALA A 136 -26.944 23.175 -15.623 1.00 0.00 H new ATOM 0 HA ALA A 136 -25.415 24.602 -17.514 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -24.820 25.997 -15.562 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -26.563 25.641 -15.613 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -25.508 24.763 -14.480 1.00 0.00 H new ATOM 2204 N MET A 137 -23.701 22.757 -15.379 1.00 0.00 N ATOM 2205 CA MET A 137 -22.394 22.153 -15.142 1.00 0.00 C ATOM 2206 C MET A 137 -21.941 21.341 -16.351 1.00 0.00 C ATOM 2207 O MET A 137 -20.768 21.367 -16.724 1.00 0.00 O ATOM 2208 CB MET A 137 -22.442 21.260 -13.900 1.00 0.00 C ATOM 2209 CG MET A 137 -21.256 21.452 -12.967 1.00 0.00 C ATOM 2210 SD MET A 137 -21.340 23.003 -12.050 1.00 0.00 S ATOM 2211 CE MET A 137 -20.425 24.091 -13.141 1.00 0.00 C ATOM 0 H MET A 137 -24.419 22.487 -14.707 1.00 0.00 H new ATOM 0 HA MET A 137 -21.674 22.955 -14.978 1.00 0.00 H new ATOM 0 HB2 MET A 137 -23.362 21.463 -13.352 1.00 0.00 H new ATOM 0 HB3 MET A 137 -22.482 20.217 -14.214 1.00 0.00 H new ATOM 0 HG2 MET A 137 -21.213 20.620 -12.264 1.00 0.00 H new ATOM 0 HG3 MET A 137 -20.334 21.427 -13.547 1.00 0.00 H new ATOM 0 HE1 MET A 137 -19.668 24.628 -12.569 1.00 0.00 H new ATOM 0 HE2 MET A 137 -19.941 23.502 -13.920 1.00 0.00 H new ATOM 0 HE3 MET A 137 -21.109 24.806 -13.599 1.00 0.00 H new ATOM 2221 N LYS A 138 -22.878 20.623 -16.961 1.00 0.00 N ATOM 2222 CA LYS A 138 -22.575 19.805 -18.128 1.00 0.00 C ATOM 2223 C LYS A 138 -22.349 20.676 -19.359 1.00 0.00 C ATOM 2224 O LYS A 138 -21.497 20.378 -20.197 1.00 0.00 O ATOM 2225 CB LYS A 138 -23.710 18.815 -18.394 1.00 0.00 C ATOM 2226 CG LYS A 138 -23.263 17.558 -19.121 1.00 0.00 C ATOM 2227 CD LYS A 138 -23.287 17.751 -20.629 1.00 0.00 C ATOM 2228 CE LYS A 138 -22.447 16.701 -21.338 1.00 0.00 C ATOM 2229 NZ LYS A 138 -23.040 15.341 -21.218 1.00 0.00 N ATOM 0 H LYS A 138 -23.854 20.591 -16.666 1.00 0.00 H new ATOM 0 HA LYS A 138 -21.659 19.251 -17.922 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -24.165 18.533 -17.444 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -24.482 19.310 -18.983 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -22.255 17.291 -18.803 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -23.914 16.727 -18.849 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -24.315 17.699 -20.987 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -22.913 18.745 -20.876 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.351 16.964 -22.392 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.441 16.697 -20.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.437 14.654 -21.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.108 15.079 -20.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.990 15.338 -21.642 1.00 0.00 H new ATOM 2243 N ASP A 139 -23.118 21.754 -19.462 1.00 0.00 N ATOM 2244 CA ASP A 139 -23.003 22.671 -20.591 1.00 0.00 C ATOM 2245 C ASP A 139 -21.609 23.290 -20.647 1.00 0.00 C ATOM 2246 O ASP A 139 -21.034 23.450 -21.725 1.00 0.00 O ATOM 2247 CB ASP A 139 -24.065 23.770 -20.491 1.00 0.00 C ATOM 2248 CG ASP A 139 -25.029 23.748 -21.661 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -25.848 22.808 -21.738 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -24.966 24.671 -22.499 1.00 0.00 O ATOM 0 H ASP A 139 -23.828 22.015 -18.778 1.00 0.00 H new ATOM 0 HA ASP A 139 -23.164 22.105 -21.509 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -24.622 23.650 -19.562 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -23.575 24.743 -20.445 1.00 0.00 H new ATOM 2255 N ILE A 140 -21.073 23.635 -19.482 1.00 0.00 N ATOM 2256 CA ILE A 140 -19.747 24.238 -19.399 1.00 0.00 C ATOM 2257 C ILE A 140 -18.645 23.180 -19.464 1.00 0.00 C ATOM 2258 O ILE A 140 -17.458 23.509 -19.418 1.00 0.00 O ATOM 2259 CB ILE A 140 -19.582 25.052 -18.101 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -20.765 26.004 -17.919 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -18.271 25.823 -18.120 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -20.835 26.622 -16.540 1.00 0.00 C ATOM 0 H ILE A 140 -21.536 23.508 -18.582 1.00 0.00 H new ATOM 0 HA ILE A 140 -19.653 24.904 -20.257 1.00 0.00 H new ATOM 0 HB ILE A 140 -19.561 24.363 -17.257 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -20.699 26.799 -18.662 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -21.691 25.462 -18.113 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -18.170 26.392 -17.196 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -17.439 25.124 -18.208 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -18.263 26.506 -18.970 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -21.698 27.286 -16.482 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -20.932 25.834 -15.793 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -19.925 27.192 -16.350 1.00 0.00 H new ATOM 2274 N HIS A 141 -19.036 21.913 -19.569 1.00 0.00 N ATOM 2275 CA HIS A 141 -18.073 20.821 -19.638 1.00 0.00 C ATOM 2276 C HIS A 141 -17.213 20.776 -18.379 1.00 0.00 C ATOM 2277 O HIS A 141 -15.997 20.592 -18.450 1.00 0.00 O ATOM 2278 CB HIS A 141 -17.185 20.974 -20.874 1.00 0.00 C ATOM 2279 CG HIS A 141 -16.819 19.671 -21.514 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -15.561 19.114 -21.421 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -17.555 18.810 -22.257 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -15.538 17.970 -22.081 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -16.735 17.763 -22.596 1.00 0.00 N ATOM 0 H HIS A 141 -20.012 21.619 -19.608 1.00 0.00 H new ATOM 0 HA HIS A 141 -18.626 19.884 -19.712 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -17.699 21.597 -21.606 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -16.273 21.500 -20.593 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -18.593 18.926 -22.531 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.685 17.316 -22.182 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -17.007 16.955 -23.156 1.00 0.00 H new ATOM 2292 N TYR A 142 -17.853 20.945 -17.226 1.00 0.00 N ATOM 2293 CA TYR A 142 -17.148 20.924 -15.949 1.00 0.00 C ATOM 2294 C TYR A 142 -16.460 19.581 -15.727 1.00 0.00 C ATOM 2295 O TYR A 142 -16.910 18.551 -16.228 1.00 0.00 O ATOM 2296 CB TYR A 142 -18.121 21.207 -14.803 1.00 0.00 C ATOM 2297 CG TYR A 142 -17.460 21.798 -13.578 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -16.883 20.981 -12.614 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -17.414 23.173 -13.387 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -16.278 21.519 -11.493 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -16.811 23.718 -12.269 1.00 0.00 C ATOM 2302 CZ TYR A 142 -16.244 22.887 -11.325 1.00 0.00 C ATOM 2303 OH TYR A 142 -15.644 23.426 -10.211 1.00 0.00 O ATOM 0 H TYR A 142 -18.859 21.098 -17.150 1.00 0.00 H new ATOM 0 HA TYR A 142 -16.385 21.702 -15.971 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -18.893 21.891 -15.154 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -18.620 20.279 -14.524 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -16.907 19.909 -12.742 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -17.857 23.827 -14.124 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -15.834 20.870 -10.752 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -16.784 24.789 -12.135 1.00 0.00 H new ATOM 0 HH TYR A 142 -15.321 24.328 -10.417 1.00 0.00 H new ATOM 2313 N SER A 143 -15.366 19.601 -14.971 1.00 0.00 N ATOM 2314 CA SER A 143 -14.615 18.386 -14.681 1.00 0.00 C ATOM 2315 C SER A 143 -14.316 18.277 -13.189 1.00 0.00 C ATOM 2316 O SER A 143 -13.250 18.684 -12.727 1.00 0.00 O ATOM 2317 CB SER A 143 -13.310 18.365 -15.478 1.00 0.00 C ATOM 2318 OG SER A 143 -13.023 17.061 -15.954 1.00 0.00 O ATOM 0 H SER A 143 -14.981 20.446 -14.549 1.00 0.00 H new ATOM 0 HA SER A 143 -15.225 17.532 -14.975 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.383 19.054 -16.319 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.491 18.714 -14.849 1.00 0.00 H new ATOM 0 HG SER A 143 -12.185 17.075 -16.462 1.00 0.00 H new ATOM 2324 N VAL A 144 -15.265 17.725 -12.440 1.00 0.00 N ATOM 2325 CA VAL A 144 -15.104 17.563 -10.999 1.00 0.00 C ATOM 2326 C VAL A 144 -14.151 16.418 -10.677 1.00 0.00 C ATOM 2327 O VAL A 144 -14.044 15.453 -11.433 1.00 0.00 O ATOM 2328 CB VAL A 144 -16.455 17.298 -10.310 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -16.301 17.340 -8.797 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -17.500 18.302 -10.774 1.00 0.00 C ATOM 0 H VAL A 144 -16.153 17.382 -12.806 1.00 0.00 H new ATOM 0 HA VAL A 144 -14.687 18.497 -10.621 1.00 0.00 H new ATOM 0 HB VAL A 144 -16.794 16.301 -10.591 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.266 17.151 -8.328 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -15.589 16.577 -8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -15.938 18.322 -8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -18.448 18.098 -10.276 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -17.170 19.311 -10.527 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -17.632 18.218 -11.853 1.00 0.00 H new ATOM 2340 N LYS A 145 -13.459 16.532 -9.547 1.00 0.00 N ATOM 2341 CA LYS A 145 -12.516 15.505 -9.121 1.00 0.00 C ATOM 2342 C LYS A 145 -13.187 14.510 -8.180 1.00 0.00 C ATOM 2343 O LYS A 145 -13.343 14.776 -6.989 1.00 0.00 O ATOM 2344 CB LYS A 145 -11.310 16.147 -8.430 1.00 0.00 C ATOM 2345 CG LYS A 145 -10.294 16.732 -9.399 1.00 0.00 C ATOM 2346 CD LYS A 145 -9.864 18.130 -8.984 1.00 0.00 C ATOM 2347 CE LYS A 145 -8.391 18.371 -9.273 1.00 0.00 C ATOM 2348 NZ LYS A 145 -8.163 19.689 -9.927 1.00 0.00 N ATOM 0 H LYS A 145 -13.534 17.326 -8.911 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.175 14.968 -10.006 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.661 16.936 -7.764 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -10.818 15.400 -7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.421 16.082 -9.448 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.723 16.765 -10.401 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.465 18.869 -9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.054 18.269 -7.920 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.826 18.325 -8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -8.012 17.576 -9.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.147 19.816 -10.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.682 19.724 -10.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.501 20.449 -9.303 1.00 0.00 H new ATOM 2362 N THR A 146 -13.582 13.364 -8.724 1.00 0.00 N ATOM 2363 CA THR A 146 -14.239 12.327 -7.934 1.00 0.00 C ATOM 2364 C THR A 146 -13.351 11.876 -6.778 1.00 0.00 C ATOM 2365 O THR A 146 -13.845 11.475 -5.724 1.00 0.00 O ATOM 2366 CB THR A 146 -14.593 11.131 -8.819 1.00 0.00 C ATOM 2367 OG1 THR A 146 -13.520 10.816 -9.688 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.822 11.361 -9.673 1.00 0.00 C ATOM 0 H THR A 146 -13.459 13.129 -9.709 1.00 0.00 H new ATOM 0 HA THR A 146 -15.155 12.747 -7.519 1.00 0.00 H new ATOM 0 HB THR A 146 -14.797 10.312 -8.129 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.765 10.048 -10.245 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.017 10.474 -10.276 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.680 11.559 -9.030 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.655 12.216 -10.328 1.00 0.00 H new ATOM 2376 N ASN A 147 -12.040 11.945 -6.982 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.084 11.544 -5.955 1.00 0.00 C ATOM 2378 C ASN A 147 -11.181 12.455 -4.735 1.00 0.00 C ATOM 2379 O ASN A 147 -10.929 12.029 -3.608 1.00 0.00 O ATOM 2380 CB ASN A 147 -9.660 11.569 -6.517 1.00 0.00 C ATOM 2381 CG ASN A 147 -9.080 10.177 -6.686 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -9.478 9.239 -5.996 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -8.134 10.038 -7.607 1.00 0.00 N ATOM 0 H ASN A 147 -11.615 12.275 -7.849 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.326 10.527 -5.645 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.662 12.078 -7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.020 12.148 -5.851 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.706 9.126 -7.765 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.835 10.844 -8.156 1.00 0.00 H new ATOM 2390 N LYS A 148 -11.547 13.712 -4.967 1.00 0.00 N ATOM 2391 CA LYS A 148 -11.675 14.682 -3.885 1.00 0.00 C ATOM 2392 C LYS A 148 -13.112 14.746 -3.378 1.00 0.00 C ATOM 2393 O LYS A 148 -13.990 14.042 -3.878 1.00 0.00 O ATOM 2394 CB LYS A 148 -11.226 16.067 -4.355 1.00 0.00 C ATOM 2395 CG LYS A 148 -10.573 16.898 -3.261 1.00 0.00 C ATOM 2396 CD LYS A 148 -11.326 18.197 -3.017 1.00 0.00 C ATOM 2397 CE LYS A 148 -10.631 19.377 -3.677 1.00 0.00 C ATOM 2398 NZ LYS A 148 -9.291 19.636 -3.082 1.00 0.00 N ATOM 0 H LYS A 148 -11.760 14.082 -5.893 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.033 14.359 -3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.524 15.952 -5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.089 16.607 -4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -10.536 16.320 -2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.543 17.121 -3.539 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.341 18.108 -3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -11.408 18.375 -1.945 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.523 19.184 -4.744 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.252 20.267 -3.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.990 20.604 -3.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.343 19.527 -2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.603 18.958 -3.468 1.00 0.00 H new ATOM 2412 N SER A 149 -13.346 15.594 -2.381 1.00 0.00 N ATOM 2413 CA SER A 149 -14.676 15.748 -1.804 1.00 0.00 C ATOM 2414 C SER A 149 -15.452 16.856 -2.512 1.00 0.00 C ATOM 2415 O SER A 149 -14.870 17.829 -2.990 1.00 0.00 O ATOM 2416 CB SER A 149 -14.574 16.058 -0.310 1.00 0.00 C ATOM 2417 OG SER A 149 -13.759 15.105 0.352 1.00 0.00 O ATOM 0 H SER A 149 -12.631 16.185 -1.956 1.00 0.00 H new ATOM 0 HA SER A 149 -15.213 14.809 -1.938 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.160 17.056 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.570 16.061 0.133 1.00 0.00 H new ATOM 0 HG SER A 149 -13.707 15.325 1.306 1.00 0.00 H new ATOM 2423 N THR A 150 -16.771 16.698 -2.573 1.00 0.00 N ATOM 2424 CA THR A 150 -17.630 17.682 -3.221 1.00 0.00 C ATOM 2425 C THR A 150 -17.598 19.012 -2.474 1.00 0.00 C ATOM 2426 O THR A 150 -17.511 20.077 -3.087 1.00 0.00 O ATOM 2427 CB THR A 150 -19.067 17.163 -3.297 1.00 0.00 C ATOM 2428 OG1 THR A 150 -19.512 16.730 -2.023 1.00 0.00 O ATOM 2429 CG2 THR A 150 -19.237 16.007 -4.259 1.00 0.00 C ATOM 0 H THR A 150 -17.268 15.898 -2.181 1.00 0.00 H new ATOM 0 HA THR A 150 -17.254 17.845 -4.231 1.00 0.00 H new ATOM 0 HB THR A 150 -19.658 18.005 -3.658 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.483 16.601 -2.042 1.00 0.00 H new ATOM 0 HG21 THR A 150 -20.279 15.688 -4.264 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.949 16.323 -5.262 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.605 15.176 -3.945 1.00 0.00 H new ATOM 2437 N LYS A 151 -17.670 18.942 -1.147 1.00 0.00 N ATOM 2438 CA LYS A 151 -17.653 20.137 -0.306 1.00 0.00 C ATOM 2439 C LYS A 151 -16.571 21.118 -0.753 1.00 0.00 C ATOM 2440 O LYS A 151 -16.862 22.261 -1.102 1.00 0.00 O ATOM 2441 CB LYS A 151 -17.430 19.751 1.157 1.00 0.00 C ATOM 2442 CG LYS A 151 -18.471 18.783 1.695 1.00 0.00 C ATOM 2443 CD LYS A 151 -19.877 19.345 1.560 1.00 0.00 C ATOM 2444 CE LYS A 151 -20.924 18.342 2.018 1.00 0.00 C ATOM 2445 NZ LYS A 151 -21.147 17.271 1.007 1.00 0.00 N ATOM 0 H LYS A 151 -17.741 18.066 -0.629 1.00 0.00 H new ATOM 0 HA LYS A 151 -18.621 20.628 -0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -16.442 19.303 1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.435 20.654 1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -18.403 17.838 1.157 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -18.263 18.569 2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.963 20.258 2.150 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -20.063 19.618 0.521 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -20.609 17.892 2.960 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.863 18.860 2.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -22.075 16.829 1.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.121 17.684 0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -20.401 16.551 1.093 1.00 0.00 H new ATOM 2459 N GLN A 152 -15.324 20.661 -0.743 1.00 0.00 N ATOM 2460 CA GLN A 152 -14.203 21.498 -1.150 1.00 0.00 C ATOM 2461 C GLN A 152 -14.347 21.931 -2.606 1.00 0.00 C ATOM 2462 O GLN A 152 -13.843 22.982 -3.003 1.00 0.00 O ATOM 2463 CB GLN A 152 -12.883 20.748 -0.957 1.00 0.00 C ATOM 2464 CG GLN A 152 -12.404 20.722 0.486 1.00 0.00 C ATOM 2465 CD GLN A 152 -10.992 20.188 0.621 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -10.454 19.582 -0.306 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -10.383 20.411 1.780 1.00 0.00 N ATOM 0 H GLN A 152 -15.065 19.717 -0.458 1.00 0.00 H new ATOM 0 HA GLN A 152 -14.202 22.390 -0.523 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -13.002 19.724 -1.310 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -12.117 21.213 -1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -12.448 21.730 0.898 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -13.080 20.105 1.078 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -10.867 20.918 2.521 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -9.431 20.075 1.929 1.00 0.00 H new ATOM 2476 N GLN A 153 -15.036 21.115 -3.398 1.00 0.00 N ATOM 2477 CA GLN A 153 -15.246 21.412 -4.808 1.00 0.00 C ATOM 2478 C GLN A 153 -16.292 22.507 -4.991 1.00 0.00 C ATOM 2479 O GLN A 153 -16.259 23.253 -5.969 1.00 0.00 O ATOM 2480 CB GLN A 153 -15.677 20.150 -5.557 1.00 0.00 C ATOM 2481 CG GLN A 153 -15.729 20.325 -7.067 1.00 0.00 C ATOM 2482 CD GLN A 153 -14.352 20.439 -7.689 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -13.807 19.462 -8.203 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -13.780 21.637 -7.644 1.00 0.00 N ATOM 0 H GLN A 153 -15.459 20.241 -3.085 1.00 0.00 H new ATOM 0 HA GLN A 153 -14.302 21.769 -5.219 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.986 19.342 -5.317 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -16.661 19.845 -5.201 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -16.254 19.478 -7.509 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.306 21.218 -7.306 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.268 22.419 -7.208 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.853 21.775 -8.045 1.00 0.00 H new ATOM 2493 N ALA A 154 -17.224 22.596 -4.045 1.00 0.00 N ATOM 2494 CA ALA A 154 -18.288 23.597 -4.102 1.00 0.00 C ATOM 2495 C ALA A 154 -17.737 24.982 -4.434 1.00 0.00 C ATOM 2496 O ALA A 154 -18.375 25.759 -5.144 1.00 0.00 O ATOM 2497 CB ALA A 154 -19.046 23.634 -2.784 1.00 0.00 C ATOM 0 H ALA A 154 -17.264 21.986 -3.228 1.00 0.00 H new ATOM 0 HA ALA A 154 -18.973 23.311 -4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -19.836 24.383 -2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -19.487 22.656 -2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -18.360 23.889 -1.977 1.00 0.00 H new ATOM 2503 N LEU A 155 -16.551 25.284 -3.917 1.00 0.00 N ATOM 2504 CA LEU A 155 -15.918 26.576 -4.160 1.00 0.00 C ATOM 2505 C LEU A 155 -15.732 26.819 -5.655 1.00 0.00 C ATOM 2506 O LEU A 155 -16.308 27.749 -6.221 1.00 0.00 O ATOM 2507 CB LEU A 155 -14.567 26.647 -3.442 1.00 0.00 C ATOM 2508 CG LEU A 155 -14.441 27.771 -2.413 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -13.322 27.470 -1.427 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -14.197 29.102 -3.108 1.00 0.00 C ATOM 0 H LEU A 155 -16.009 24.653 -3.327 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.571 27.355 -3.766 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.388 25.695 -2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.782 26.768 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 155 -15.377 27.838 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -13.247 28.281 -0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -13.537 26.537 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.379 27.376 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -14.110 29.892 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -13.275 29.046 -3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -15.031 29.323 -3.774 1.00 0.00 H new ATOM 2522 N GLU A 156 -14.925 25.976 -6.291 1.00 0.00 N ATOM 2523 CA GLU A 156 -14.661 26.098 -7.720 1.00 0.00 C ATOM 2524 C GLU A 156 -15.957 26.014 -8.522 1.00 0.00 C ATOM 2525 O GLU A 156 -16.080 26.620 -9.586 1.00 0.00 O ATOM 2526 CB GLU A 156 -13.693 25.003 -8.174 1.00 0.00 C ATOM 2527 CG GLU A 156 -12.643 25.489 -9.160 1.00 0.00 C ATOM 2528 CD GLU A 156 -13.245 25.952 -10.473 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -14.306 25.420 -10.859 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -12.655 26.848 -11.112 1.00 0.00 O ATOM 0 H GLU A 156 -14.442 25.200 -5.838 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.207 27.073 -7.900 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.193 24.586 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.262 24.194 -8.632 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.082 26.309 -8.713 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.932 24.685 -9.354 1.00 0.00 H new ATOM 2537 N VAL A 157 -16.920 25.257 -8.005 1.00 0.00 N ATOM 2538 CA VAL A 157 -18.205 25.094 -8.673 1.00 0.00 C ATOM 2539 C VAL A 157 -18.950 26.421 -8.768 1.00 0.00 C ATOM 2540 O VAL A 157 -19.224 26.912 -9.862 1.00 0.00 O ATOM 2541 CB VAL A 157 -19.093 24.068 -7.941 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -20.369 23.805 -8.728 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -18.330 22.774 -7.701 1.00 0.00 C ATOM 0 H VAL A 157 -16.834 24.747 -7.126 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.994 24.729 -9.678 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.371 24.484 -6.972 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -20.982 23.078 -8.195 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -20.925 24.736 -8.841 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -20.115 23.412 -9.713 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -18.974 22.063 -7.183 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.019 22.353 -8.657 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -17.450 22.978 -7.091 1.00 0.00 H new ATOM 2553 N ILE A 158 -19.279 26.997 -7.615 1.00 0.00 N ATOM 2554 CA ILE A 158 -19.994 28.267 -7.575 1.00 0.00 C ATOM 2555 C ILE A 158 -19.205 29.368 -8.274 1.00 0.00 C ATOM 2556 O ILE A 158 -19.782 30.313 -8.812 1.00 0.00 O ATOM 2557 CB ILE A 158 -20.298 28.701 -6.127 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -19.005 28.819 -5.319 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -21.251 27.716 -5.468 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -19.011 29.965 -4.330 1.00 0.00 C ATOM 0 H ILE A 158 -19.062 26.605 -6.699 1.00 0.00 H new ATOM 0 HA ILE A 158 -20.936 28.113 -8.101 1.00 0.00 H new ATOM 0 HB ILE A 158 -20.776 29.680 -6.153 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -18.836 27.886 -4.781 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -18.168 28.947 -6.005 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -21.456 28.036 -4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -22.184 27.680 -6.031 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -20.797 26.725 -5.454 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -18.063 29.987 -3.793 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -19.148 30.905 -4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -19.827 29.829 -3.620 1.00 0.00 H new ATOM 2572 N LYS A 159 -17.881 29.243 -8.263 1.00 0.00 N ATOM 2573 CA LYS A 159 -17.016 30.228 -8.896 1.00 0.00 C ATOM 2574 C LYS A 159 -17.157 30.179 -10.415 1.00 0.00 C ATOM 2575 O LYS A 159 -17.319 31.211 -11.066 1.00 0.00 O ATOM 2576 CB LYS A 159 -15.557 29.990 -8.495 1.00 0.00 C ATOM 2577 CG LYS A 159 -14.892 31.208 -7.875 1.00 0.00 C ATOM 2578 CD LYS A 159 -13.386 31.183 -8.078 1.00 0.00 C ATOM 2579 CE LYS A 159 -12.780 32.569 -7.924 1.00 0.00 C ATOM 2580 NZ LYS A 159 -13.276 33.259 -6.700 1.00 0.00 N ATOM 0 H LYS A 159 -17.386 28.468 -7.822 1.00 0.00 H new ATOM 0 HA LYS A 159 -17.320 31.217 -8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.514 29.162 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -14.991 29.686 -9.376 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -15.305 32.114 -8.318 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.116 31.243 -6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.932 30.504 -7.356 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.158 30.793 -9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.694 32.488 -7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.019 33.170 -8.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.676 34.085 -6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.257 33.571 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.242 32.603 -5.894 1.00 0.00 H new ATOM 2594 N GLN A 160 -17.091 28.975 -10.972 1.00 0.00 N ATOM 2595 CA GLN A 160 -17.208 28.790 -12.412 1.00 0.00 C ATOM 2596 C GLN A 160 -18.640 29.030 -12.879 1.00 0.00 C ATOM 2597 O GLN A 160 -18.868 29.603 -13.945 1.00 0.00 O ATOM 2598 CB GLN A 160 -16.762 27.380 -12.802 1.00 0.00 C ATOM 2599 CG GLN A 160 -16.705 27.153 -14.303 1.00 0.00 C ATOM 2600 CD GLN A 160 -15.567 27.907 -14.963 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -15.457 29.126 -14.833 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -14.712 27.183 -15.677 1.00 0.00 N ATOM 0 H GLN A 160 -16.957 28.111 -10.446 1.00 0.00 H new ATOM 0 HA GLN A 160 -16.560 29.518 -12.900 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.777 27.189 -12.377 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -17.446 26.656 -12.359 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -16.593 26.087 -14.502 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.649 27.463 -14.750 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.841 26.174 -15.758 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -13.926 27.636 -16.144 1.00 0.00 H new ATOM 2611 N LEU A 161 -19.600 28.582 -12.078 1.00 0.00 N ATOM 2612 CA LEU A 161 -21.012 28.742 -12.410 1.00 0.00 C ATOM 2613 C LEU A 161 -21.375 30.212 -12.601 1.00 0.00 C ATOM 2614 O LEU A 161 -22.312 30.538 -13.330 1.00 0.00 O ATOM 2615 CB LEU A 161 -21.886 28.127 -11.315 1.00 0.00 C ATOM 2616 CG LEU A 161 -22.185 26.636 -11.486 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -22.822 26.072 -10.226 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -23.085 26.408 -12.690 1.00 0.00 C ATOM 0 H LEU A 161 -19.427 28.105 -11.193 1.00 0.00 H new ATOM 0 HA LEU A 161 -21.194 28.223 -13.351 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -21.395 28.276 -10.353 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -22.831 28.670 -11.278 1.00 0.00 H new ATOM 0 HG LEU A 161 -21.244 26.113 -11.657 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -23.028 25.011 -10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -22.141 26.202 -9.385 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -23.755 26.599 -10.023 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -23.287 25.342 -12.796 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -24.024 26.943 -12.549 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -22.590 26.775 -13.589 1.00 0.00 H new ATOM 2630 N LYS A 162 -20.630 31.098 -11.945 1.00 0.00 N ATOM 2631 CA LYS A 162 -20.882 32.532 -12.048 1.00 0.00 C ATOM 2632 C LYS A 162 -20.859 32.989 -13.504 1.00 0.00 C ATOM 2633 O LYS A 162 -21.528 33.954 -13.872 1.00 0.00 O ATOM 2634 CB LYS A 162 -19.843 33.314 -11.239 1.00 0.00 C ATOM 2635 CG LYS A 162 -20.323 33.705 -9.849 1.00 0.00 C ATOM 2636 CD LYS A 162 -19.396 33.173 -8.766 1.00 0.00 C ATOM 2637 CE LYS A 162 -18.412 34.236 -8.302 1.00 0.00 C ATOM 2638 NZ LYS A 162 -18.815 34.833 -6.999 1.00 0.00 N ATOM 0 H LYS A 162 -19.849 30.849 -11.338 1.00 0.00 H new ATOM 0 HA LYS A 162 -21.874 32.729 -11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.939 32.712 -11.146 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.571 34.216 -11.788 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -20.383 34.791 -9.776 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -21.330 33.319 -9.689 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -19.987 32.828 -7.918 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.849 32.310 -9.146 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -17.419 33.796 -8.208 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -18.343 35.021 -9.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -18.119 35.553 -6.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.751 35.275 -7.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -18.856 34.089 -6.274 1.00 0.00 H new ATOM 2652 N GLU A 163 -20.088 32.287 -14.328 1.00 0.00 N ATOM 2653 CA GLU A 163 -19.980 32.621 -15.744 1.00 0.00 C ATOM 2654 C GLU A 163 -21.345 32.560 -16.423 1.00 0.00 C ATOM 2655 O GLU A 163 -21.614 33.304 -17.365 1.00 0.00 O ATOM 2656 CB GLU A 163 -19.004 31.668 -16.440 1.00 0.00 C ATOM 2657 CG GLU A 163 -17.992 32.375 -17.327 1.00 0.00 C ATOM 2658 CD GLU A 163 -18.593 32.843 -18.638 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -19.490 32.149 -19.161 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -18.166 33.903 -19.142 1.00 0.00 O ATOM 0 H GLU A 163 -19.529 31.484 -14.040 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.601 33.640 -15.825 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.472 31.091 -15.684 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.570 30.958 -17.043 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.582 33.232 -16.793 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.161 31.701 -17.533 1.00 0.00 H new ATOM 2667 N LYS A 164 -22.202 31.668 -15.936 1.00 0.00 N ATOM 2668 CA LYS A 164 -23.540 31.507 -16.495 1.00 0.00 C ATOM 2669 C LYS A 164 -24.606 31.829 -15.452 1.00 0.00 C ATOM 2670 O LYS A 164 -25.380 32.773 -15.611 1.00 0.00 O ATOM 2671 CB LYS A 164 -23.732 30.081 -17.014 1.00 0.00 C ATOM 2672 CG LYS A 164 -22.849 29.743 -18.204 1.00 0.00 C ATOM 2673 CD LYS A 164 -23.525 30.100 -19.518 1.00 0.00 C ATOM 2674 CE LYS A 164 -22.513 30.240 -20.643 1.00 0.00 C ATOM 2675 NZ LYS A 164 -21.709 31.486 -20.514 1.00 0.00 N ATOM 0 H LYS A 164 -21.994 31.045 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 164 -23.646 32.205 -17.326 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -23.524 29.378 -16.207 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -24.776 29.943 -17.296 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -21.904 30.280 -18.122 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -22.613 28.679 -18.192 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -24.253 29.330 -19.775 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -24.075 31.034 -19.404 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -21.847 29.377 -20.642 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -23.033 30.241 -21.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -21.357 31.770 -21.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -22.304 32.244 -20.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -20.904 31.315 -19.879 1.00 0.00 H new ATOM 2689 N MET A 165 -24.641 31.037 -14.385 1.00 0.00 N ATOM 2690 CA MET A 165 -25.612 31.236 -13.316 1.00 0.00 C ATOM 2691 C MET A 165 -24.920 31.659 -12.024 1.00 0.00 C ATOM 2692 O MET A 165 -24.248 30.857 -11.376 1.00 0.00 O ATOM 2693 CB MET A 165 -26.416 29.956 -13.083 1.00 0.00 C ATOM 2694 CG MET A 165 -27.798 30.203 -12.501 1.00 0.00 C ATOM 2695 SD MET A 165 -28.840 31.198 -13.586 1.00 0.00 S ATOM 2696 CE MET A 165 -29.803 29.924 -14.394 1.00 0.00 C ATOM 0 H MET A 165 -24.008 30.251 -14.238 1.00 0.00 H new ATOM 0 HA MET A 165 -26.291 32.032 -13.620 1.00 0.00 H new ATOM 0 HB2 MET A 165 -26.519 29.424 -14.029 1.00 0.00 H new ATOM 0 HB3 MET A 165 -25.859 29.304 -12.410 1.00 0.00 H new ATOM 0 HG2 MET A 165 -28.285 29.246 -12.313 1.00 0.00 H new ATOM 0 HG3 MET A 165 -27.698 30.705 -11.539 1.00 0.00 H new ATOM 0 HE1 MET A 165 -29.776 30.077 -15.473 1.00 0.00 H new ATOM 0 HE2 MET A 165 -29.386 28.946 -14.155 1.00 0.00 H new ATOM 0 HE3 MET A 165 -30.835 29.973 -14.047 1.00 0.00 H new ATOM 2706 N LYS A 166 -25.089 32.926 -11.657 1.00 0.00 N ATOM 2707 CA LYS A 166 -24.480 33.458 -10.442 1.00 0.00 C ATOM 2708 C LYS A 166 -24.987 32.718 -9.208 1.00 0.00 C ATOM 2709 O LYS A 166 -26.192 32.553 -9.023 1.00 0.00 O ATOM 2710 CB LYS A 166 -24.777 34.953 -10.313 1.00 0.00 C ATOM 2711 CG LYS A 166 -23.936 35.822 -11.233 1.00 0.00 C ATOM 2712 CD LYS A 166 -23.868 37.257 -10.738 1.00 0.00 C ATOM 2713 CE LYS A 166 -23.063 37.366 -9.453 1.00 0.00 C ATOM 2714 NZ LYS A 166 -23.940 37.456 -8.253 1.00 0.00 N ATOM 0 H LYS A 166 -25.642 33.603 -12.183 1.00 0.00 H new ATOM 0 HA LYS A 166 -23.402 33.312 -10.511 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -25.832 35.125 -10.528 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -24.608 35.261 -9.281 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -22.928 35.412 -11.301 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -24.357 35.803 -12.238 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -23.417 37.887 -11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -24.877 37.633 -10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -22.409 36.499 -9.360 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -22.421 38.246 -9.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -23.893 38.418 -7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -24.921 37.239 -8.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -23.619 36.774 -7.537 1.00 0.00 H new ATOM 2728 N ILE A 167 -24.057 32.276 -8.368 1.00 0.00 N ATOM 2729 CA ILE A 167 -24.408 31.554 -7.149 1.00 0.00 C ATOM 2730 C ILE A 167 -23.933 32.308 -5.911 1.00 0.00 C ATOM 2731 O ILE A 167 -23.041 33.151 -5.992 1.00 0.00 O ATOM 2732 CB ILE A 167 -23.801 30.137 -7.139 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -24.043 29.443 -8.482 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -24.388 29.318 -5.999 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -25.506 29.191 -8.777 1.00 0.00 C ATOM 0 H ILE A 167 -23.055 32.405 -8.508 1.00 0.00 H new ATOM 0 HA ILE A 167 -25.495 31.474 -7.129 1.00 0.00 H new ATOM 0 HB ILE A 167 -22.725 30.220 -6.985 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.620 30.054 -9.279 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -23.510 28.492 -8.492 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -23.950 28.320 -6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.167 29.806 -5.049 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -25.468 29.241 -6.125 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -25.602 28.697 -9.744 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -25.929 28.554 -8.000 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -26.041 30.140 -8.800 1.00 0.00 H new ATOM 2747 N GLU A 168 -24.535 31.997 -4.768 1.00 0.00 N ATOM 2748 CA GLU A 168 -24.172 32.648 -3.514 1.00 0.00 C ATOM 2749 C GLU A 168 -24.324 31.689 -2.336 1.00 0.00 C ATOM 2750 O GLU A 168 -25.342 31.012 -2.201 1.00 0.00 O ATOM 2751 CB GLU A 168 -25.039 33.889 -3.291 1.00 0.00 C ATOM 2752 CG GLU A 168 -24.395 34.926 -2.385 1.00 0.00 C ATOM 2753 CD GLU A 168 -24.959 34.901 -0.978 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -26.053 35.466 -0.768 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -24.307 34.317 -0.087 1.00 0.00 O ATOM 0 H GLU A 168 -25.275 31.300 -4.684 1.00 0.00 H new ATOM 0 HA GLU A 168 -23.126 32.949 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -25.258 34.347 -4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -25.992 33.583 -2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.320 34.751 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -24.540 35.918 -2.813 1.00 0.00 H new ATOM 2762 N ARG A 169 -23.302 31.639 -1.486 1.00 0.00 N ATOM 2763 CA ARG A 169 -23.318 30.765 -0.319 1.00 0.00 C ATOM 2764 C ARG A 169 -23.261 31.579 0.970 1.00 0.00 C ATOM 2765 O ARG A 169 -22.254 32.223 1.265 1.00 0.00 O ATOM 2766 CB ARG A 169 -22.140 29.790 -0.372 1.00 0.00 C ATOM 2767 CG ARG A 169 -22.416 28.463 0.319 1.00 0.00 C ATOM 2768 CD ARG A 169 -21.307 27.455 0.057 1.00 0.00 C ATOM 2769 NE ARG A 169 -20.649 27.032 1.291 1.00 0.00 N ATOM 2770 CZ ARG A 169 -21.152 26.126 2.126 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -22.316 25.544 1.864 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -20.488 25.799 3.227 1.00 0.00 N ATOM 0 H ARG A 169 -22.452 32.194 -1.585 1.00 0.00 H new ATOM 0 HA ARG A 169 -24.250 30.200 -0.330 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -21.882 29.601 -1.414 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -21.271 30.258 0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -22.516 28.625 1.392 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -23.366 28.060 -0.032 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -21.721 26.584 -0.450 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -20.570 27.894 -0.615 1.00 0.00 H new ATOM 0 HE ARG A 169 -19.752 27.456 1.526 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -22.831 25.790 1.018 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -22.696 24.850 2.508 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -19.593 26.242 3.433 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -20.873 25.105 3.867 1.00 0.00 H new ATOM 2786 N ALA A 170 -24.348 31.548 1.734 1.00 0.00 N ATOM 2787 CA ALA A 170 -24.421 32.284 2.991 1.00 0.00 C ATOM 2788 C ALA A 170 -24.895 31.387 4.129 1.00 0.00 C ATOM 2789 O ALA A 170 -25.427 30.302 3.898 1.00 0.00 O ATOM 2790 CB ALA A 170 -25.342 33.485 2.844 1.00 0.00 C ATOM 0 H ALA A 170 -25.191 31.021 1.505 1.00 0.00 H new ATOM 0 HA ALA A 170 -23.419 32.635 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -25.388 34.026 3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -24.958 34.145 2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -26.341 33.146 2.571 1.00 0.00 H new ATOM 2796 N HIS A 171 -24.698 31.850 5.360 1.00 0.00 N ATOM 2797 CA HIS A 171 -25.106 31.092 6.537 1.00 0.00 C ATOM 2798 C HIS A 171 -25.917 31.964 7.490 1.00 0.00 C ATOM 2799 O HIS A 171 -26.184 33.130 7.205 1.00 0.00 O ATOM 2800 CB HIS A 171 -23.878 30.533 7.258 1.00 0.00 C ATOM 2801 CG HIS A 171 -23.381 29.244 6.680 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -22.175 29.129 6.020 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -23.935 28.008 6.667 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -22.010 27.879 5.625 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -23.063 27.178 6.005 1.00 0.00 N ATOM 0 H HIS A 171 -24.258 32.747 5.568 1.00 0.00 H new ATOM 0 HA HIS A 171 -25.734 30.264 6.208 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -23.077 31.271 7.221 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -24.122 30.380 8.309 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -21.514 29.890 5.862 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -24.885 27.727 7.097 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -21.158 27.495 5.083 1.00 0.00 H new ATOM 2814 N MET A 172 -26.304 31.389 8.625 1.00 0.00 N ATOM 2815 CA MET A 172 -27.085 32.112 9.622 1.00 0.00 C ATOM 2816 C MET A 172 -27.191 31.308 10.914 1.00 0.00 C ATOM 2817 O MET A 172 -27.452 30.105 10.887 1.00 0.00 O ATOM 2818 CB MET A 172 -28.482 32.421 9.083 1.00 0.00 C ATOM 2819 CG MET A 172 -29.051 33.739 9.588 1.00 0.00 C ATOM 2820 SD MET A 172 -29.458 34.881 8.253 1.00 0.00 S ATOM 2821 CE MET A 172 -30.873 34.060 7.525 1.00 0.00 C ATOM 0 H MET A 172 -26.089 30.424 8.877 1.00 0.00 H new ATOM 0 HA MET A 172 -26.573 33.050 9.838 1.00 0.00 H new ATOM 0 HB2 MET A 172 -28.445 32.444 7.994 1.00 0.00 H new ATOM 0 HB3 MET A 172 -29.157 31.612 9.362 1.00 0.00 H new ATOM 0 HG2 MET A 172 -29.947 33.541 10.177 1.00 0.00 H new ATOM 0 HG3 MET A 172 -28.329 34.210 10.255 1.00 0.00 H new ATOM 0 HE1 MET A 172 -30.687 33.886 6.465 1.00 0.00 H new ATOM 0 HE2 MET A 172 -31.037 33.106 8.026 1.00 0.00 H new ATOM 0 HE3 MET A 172 -31.757 34.687 7.641 1.00 0.00 H new ATOM 2831 N ARG A 173 -26.989 31.978 12.043 1.00 0.00 N ATOM 2832 CA ARG A 173 -27.063 31.322 13.343 1.00 0.00 C ATOM 2833 C ARG A 173 -28.485 31.354 13.891 1.00 0.00 C ATOM 2834 O ARG A 173 -29.169 32.385 13.833 1.00 0.00 O ATOM 2835 CB ARG A 173 -26.103 31.980 14.334 1.00 0.00 C ATOM 2836 CG ARG A 173 -24.656 31.975 13.871 1.00 0.00 C ATOM 2837 CD ARG A 173 -23.876 30.827 14.492 1.00 0.00 C ATOM 2838 NE ARG A 173 -23.371 31.164 15.821 1.00 0.00 N ATOM 2839 CZ ARG A 173 -22.975 30.260 16.714 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -23.027 28.965 16.426 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -22.527 30.651 17.899 1.00 0.00 N ATOM 0 H ARG A 173 -26.773 32.974 12.084 1.00 0.00 H new ATOM 0 HA ARG A 173 -26.769 30.281 13.209 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -26.418 33.010 14.504 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -26.172 31.464 15.291 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -24.621 31.894 12.785 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -24.185 32.922 14.136 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -24.517 29.948 14.560 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -23.041 30.563 13.843 1.00 0.00 H new ATOM 0 HE ARG A 173 -23.319 32.149 16.079 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -23.372 28.658 15.516 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -22.722 28.277 17.114 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -22.486 31.645 18.126 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -22.224 29.958 18.583 1.00 0.00 H new ATOM 2855 N LEU A 174 -28.920 30.211 14.416 1.00 0.00 N ATOM 2856 CA LEU A 174 -30.257 30.076 14.972 1.00 0.00 C ATOM 2857 C LEU A 174 -30.212 29.598 16.419 1.00 0.00 C ATOM 2858 O LEU A 174 -29.365 28.787 16.790 1.00 0.00 O ATOM 2859 CB LEU A 174 -31.084 29.102 14.130 1.00 0.00 C ATOM 2860 CG LEU A 174 -31.523 29.635 12.764 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -30.386 29.550 11.758 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -32.739 28.873 12.260 1.00 0.00 C ATOM 0 H LEU A 174 -28.358 29.361 14.466 1.00 0.00 H new ATOM 0 HA LEU A 174 -30.726 31.060 14.953 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -30.502 28.193 13.978 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -31.972 28.821 14.696 1.00 0.00 H new ATOM 0 HG LEU A 174 -31.795 30.684 12.880 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -30.723 29.935 10.795 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -29.543 30.143 12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -30.077 28.511 11.646 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -33.037 29.265 11.288 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -32.492 27.816 12.164 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -33.561 28.991 12.966 1.00 0.00 H new ATOM 2874 N ARG A 175 -31.141 30.100 17.227 1.00 0.00 N ATOM 2875 CA ARG A 175 -31.226 29.722 18.633 1.00 0.00 C ATOM 2876 C ARG A 175 -32.539 28.995 18.899 1.00 0.00 C ATOM 2877 O ARG A 175 -33.610 29.595 18.852 1.00 0.00 O ATOM 2878 CB ARG A 175 -31.119 30.959 19.528 1.00 0.00 C ATOM 2879 CG ARG A 175 -29.696 31.469 19.692 1.00 0.00 C ATOM 2880 CD ARG A 175 -29.482 32.780 18.952 1.00 0.00 C ATOM 2881 NE ARG A 175 -28.606 33.689 19.687 1.00 0.00 N ATOM 2882 CZ ARG A 175 -27.281 33.576 19.721 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -26.674 32.596 19.063 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -26.558 34.446 20.415 1.00 0.00 N ATOM 0 H ARG A 175 -31.848 30.772 16.930 1.00 0.00 H new ATOM 0 HA ARG A 175 -30.396 29.054 18.865 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -31.735 31.755 19.110 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -31.527 30.723 20.511 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -29.479 31.609 20.751 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -28.996 30.722 19.319 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -29.052 32.576 17.971 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -30.445 33.262 18.784 1.00 0.00 H new ATOM 0 HE ARG A 175 -29.036 34.456 20.205 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -27.224 31.924 18.527 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -25.658 32.515 19.093 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -27.018 35.202 20.923 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -25.542 34.359 20.441 1.00 0.00 H new ATOM 2898 N PHE A 176 -32.449 27.697 19.164 1.00 0.00 N ATOM 2899 CA PHE A 176 -33.636 26.890 19.416 1.00 0.00 C ATOM 2900 C PHE A 176 -33.841 26.642 20.904 1.00 0.00 C ATOM 2901 O PHE A 176 -32.973 26.090 21.582 1.00 0.00 O ATOM 2902 CB PHE A 176 -33.533 25.550 18.683 1.00 0.00 C ATOM 2903 CG PHE A 176 -33.900 25.626 17.229 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -33.283 26.541 16.390 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -34.860 24.780 16.701 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -33.620 26.609 15.052 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -35.201 24.844 15.364 1.00 0.00 C ATOM 2908 CZ PHE A 176 -34.579 25.760 14.538 1.00 0.00 C ATOM 0 H PHE A 176 -31.569 27.183 19.210 1.00 0.00 H new ATOM 0 HA PHE A 176 -34.495 27.447 19.042 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -32.513 25.175 18.772 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -34.183 24.826 19.175 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -32.531 27.207 16.786 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -35.348 24.061 17.342 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -33.133 27.327 14.408 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -35.953 24.179 14.965 1.00 0.00 H new ATOM 0 HZ PHE A 176 -34.843 25.812 13.492 1.00 0.00 H new ATOM 2918 N ILE A 177 -35.009 27.033 21.395 1.00 0.00 N ATOM 2919 CA ILE A 177 -35.362 26.839 22.795 1.00 0.00 C ATOM 2920 C ILE A 177 -36.533 25.872 22.896 1.00 0.00 C ATOM 2921 O ILE A 177 -37.674 26.233 22.601 1.00 0.00 O ATOM 2922 CB ILE A 177 -35.734 28.166 23.489 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -36.549 29.062 22.547 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -34.480 28.882 23.971 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -35.714 29.787 21.510 1.00 0.00 C ATOM 0 H ILE A 177 -35.733 27.490 20.840 1.00 0.00 H new ATOM 0 HA ILE A 177 -34.487 26.431 23.302 1.00 0.00 H new ATOM 0 HB ILE A 177 -36.354 27.940 24.357 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -37.294 28.452 22.037 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -37.091 29.798 23.141 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -34.759 29.816 24.458 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -33.949 28.247 24.680 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -33.833 29.096 23.120 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -36.363 30.399 20.883 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -34.986 30.425 22.011 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -35.192 29.059 20.889 1.00 0.00 H new ATOM 2937 N LEU A 178 -36.243 24.635 23.287 1.00 0.00 N ATOM 2938 CA LEU A 178 -37.277 23.612 23.394 1.00 0.00 C ATOM 2939 C LEU A 178 -37.526 23.210 24.844 1.00 0.00 C ATOM 2940 O LEU A 178 -36.626 23.272 25.683 1.00 0.00 O ATOM 2941 CB LEU A 178 -36.889 22.380 22.576 1.00 0.00 C ATOM 2942 CG LEU A 178 -35.388 22.091 22.502 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -35.137 20.614 22.243 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -34.735 22.943 21.423 1.00 0.00 C ATOM 0 H LEU A 178 -35.305 24.318 23.534 1.00 0.00 H new ATOM 0 HA LEU A 178 -38.200 24.037 22.999 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -37.389 21.510 23.001 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -37.269 22.503 21.562 1.00 0.00 H new ATOM 0 HG LEU A 178 -34.941 22.349 23.462 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -34.064 20.430 22.194 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -35.570 20.024 23.051 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -35.598 20.327 21.298 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -33.668 22.725 21.384 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -35.187 22.717 20.457 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -34.882 23.998 21.654 1.00 0.00 H new ATOM 2956 N PRO A 179 -38.763 22.779 25.149 1.00 0.00 N ATOM 2957 CA PRO A 179 -39.143 22.353 26.497 1.00 0.00 C ATOM 2958 C PRO A 179 -38.547 20.997 26.860 1.00 0.00 C ATOM 2959 O PRO A 179 -37.629 20.516 26.198 1.00 0.00 O ATOM 2960 CB PRO A 179 -40.668 22.265 26.417 1.00 0.00 C ATOM 2961 CG PRO A 179 -40.945 21.952 24.990 1.00 0.00 C ATOM 2962 CD PRO A 179 -39.886 22.669 24.198 1.00 0.00 C ATOM 0 HA PRO A 179 -38.781 23.037 27.264 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -41.057 21.489 27.077 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -41.137 23.202 26.717 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -40.906 20.877 24.811 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -41.942 22.287 24.703 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -39.604 22.110 23.306 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -40.228 23.649 23.865 1.00 0.00 H new ATOM 2970 N VAL A 180 -39.070 20.393 27.918 1.00 0.00 N ATOM 2971 CA VAL A 180 -38.585 19.097 28.378 1.00 0.00 C ATOM 2972 C VAL A 180 -39.078 17.949 27.494 1.00 0.00 C ATOM 2973 O VAL A 180 -38.287 17.117 27.052 1.00 0.00 O ATOM 2974 CB VAL A 180 -39.007 18.826 29.837 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -38.337 19.812 30.782 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -40.520 18.889 29.982 1.00 0.00 C ATOM 0 H VAL A 180 -39.832 20.780 28.476 1.00 0.00 H new ATOM 0 HA VAL A 180 -37.498 19.140 28.316 1.00 0.00 H new ATOM 0 HB VAL A 180 -38.681 17.821 30.103 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -38.648 19.604 31.806 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -37.254 19.712 30.704 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -38.628 20.828 30.514 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -40.795 18.695 31.019 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -40.872 19.879 29.693 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -40.979 18.138 29.339 1.00 0.00 H new ATOM 2986 N ASN A 181 -40.387 17.893 27.256 1.00 0.00 N ATOM 2987 CA ASN A 181 -40.970 16.827 26.445 1.00 0.00 C ATOM 2988 C ASN A 181 -40.845 17.102 24.947 1.00 0.00 C ATOM 2989 O ASN A 181 -40.279 16.298 24.206 1.00 0.00 O ATOM 2990 CB ASN A 181 -42.442 16.631 26.818 1.00 0.00 C ATOM 2991 CG ASN A 181 -42.690 15.308 27.517 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -42.706 15.236 28.746 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -42.886 14.253 26.736 1.00 0.00 N ATOM 0 H ASN A 181 -41.061 18.571 27.612 1.00 0.00 H new ATOM 0 HA ASN A 181 -40.410 15.916 26.656 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -42.761 17.447 27.466 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -43.052 16.683 25.916 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -43.058 13.337 27.150 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -42.864 14.358 25.722 1.00 0.00 H new ATOM 3000 N GLU A 182 -41.393 18.229 24.503 1.00 0.00 N ATOM 3001 CA GLU A 182 -41.358 18.591 23.087 1.00 0.00 C ATOM 3002 C GLU A 182 -39.928 18.735 22.572 1.00 0.00 C ATOM 3003 O GLU A 182 -39.693 18.712 21.364 1.00 0.00 O ATOM 3004 CB GLU A 182 -42.137 19.888 22.851 1.00 0.00 C ATOM 3005 CG GLU A 182 -43.413 19.690 22.051 1.00 0.00 C ATOM 3006 CD GLU A 182 -44.660 19.775 22.909 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -44.559 19.530 24.130 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -45.739 20.086 22.361 1.00 0.00 O ATOM 0 H GLU A 182 -41.866 18.907 25.100 1.00 0.00 H new ATOM 0 HA GLU A 182 -41.830 17.781 22.530 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -42.387 20.333 23.814 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -41.496 20.598 22.328 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -43.465 20.444 21.265 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -43.381 18.718 21.559 1.00 0.00 H new ATOM 3015 N GLY A 183 -38.975 18.888 23.485 1.00 0.00 N ATOM 3016 CA GLY A 183 -37.588 19.038 23.086 1.00 0.00 C ATOM 3017 C GLY A 183 -36.968 17.740 22.599 1.00 0.00 C ATOM 3018 O GLY A 183 -36.423 17.681 21.498 1.00 0.00 O ATOM 0 H GLY A 183 -39.138 18.911 24.492 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -37.522 19.785 22.295 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -37.011 19.416 23.930 1.00 0.00 H new ATOM 3022 N LYS A 184 -37.048 16.701 23.422 1.00 0.00 N ATOM 3023 CA LYS A 184 -36.485 15.401 23.072 1.00 0.00 C ATOM 3024 C LYS A 184 -37.138 14.826 21.814 1.00 0.00 C ATOM 3025 O LYS A 184 -36.593 13.919 21.185 1.00 0.00 O ATOM 3026 CB LYS A 184 -36.651 14.423 24.237 1.00 0.00 C ATOM 3027 CG LYS A 184 -35.551 13.375 24.314 1.00 0.00 C ATOM 3028 CD LYS A 184 -35.875 12.300 25.340 1.00 0.00 C ATOM 3029 CE LYS A 184 -35.077 12.489 26.620 1.00 0.00 C ATOM 3030 NZ LYS A 184 -35.743 13.436 27.555 1.00 0.00 N ATOM 0 H LYS A 184 -37.497 16.733 24.337 1.00 0.00 H new ATOM 0 HA LYS A 184 -35.424 15.544 22.866 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -36.673 14.984 25.171 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -37.614 13.921 24.144 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -35.416 12.916 23.335 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -34.608 13.855 24.574 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -36.941 12.323 25.568 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -35.661 11.318 24.919 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -34.946 11.525 27.112 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -34.082 12.860 26.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -35.167 13.537 28.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -35.845 14.363 27.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -36.683 13.070 27.809 1.00 0.00 H new ATOM 3044 N LYS A 185 -38.307 15.348 21.457 1.00 0.00 N ATOM 3045 CA LYS A 185 -39.027 14.873 20.280 1.00 0.00 C ATOM 3046 C LYS A 185 -38.557 15.579 19.011 1.00 0.00 C ATOM 3047 O LYS A 185 -38.339 14.941 17.981 1.00 0.00 O ATOM 3048 CB LYS A 185 -40.532 15.083 20.462 1.00 0.00 C ATOM 3049 CG LYS A 185 -41.380 14.330 19.450 1.00 0.00 C ATOM 3050 CD LYS A 185 -42.017 15.272 18.441 1.00 0.00 C ATOM 3051 CE LYS A 185 -43.052 14.556 17.586 1.00 0.00 C ATOM 3052 NZ LYS A 185 -44.435 14.763 18.099 1.00 0.00 N ATOM 0 H LYS A 185 -38.776 16.099 21.964 1.00 0.00 H new ATOM 0 HA LYS A 185 -38.818 13.809 20.172 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -40.815 14.768 21.466 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -40.753 16.148 20.388 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -40.761 13.601 18.927 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -42.159 13.773 19.970 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -42.489 16.103 18.965 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -41.245 15.696 17.800 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -42.988 14.917 16.560 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -42.829 13.489 17.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -45.110 14.259 17.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -44.504 14.396 19.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -44.658 15.779 18.097 1.00 0.00 H new ATOM 3066 N LEU A 186 -38.412 16.898 19.085 1.00 0.00 N ATOM 3067 CA LEU A 186 -37.979 17.685 17.934 1.00 0.00 C ATOM 3068 C LEU A 186 -36.460 17.676 17.789 1.00 0.00 C ATOM 3069 O LEU A 186 -35.934 17.715 16.677 1.00 0.00 O ATOM 3070 CB LEU A 186 -38.484 19.125 18.055 1.00 0.00 C ATOM 3071 CG LEU A 186 -37.928 19.909 19.246 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -36.535 20.437 18.937 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -38.866 21.050 19.612 1.00 0.00 C ATOM 0 H LEU A 186 -38.587 17.445 19.928 1.00 0.00 H new ATOM 0 HA LEU A 186 -38.405 17.228 17.041 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -38.234 19.660 17.139 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -39.571 19.108 18.127 1.00 0.00 H new ATOM 0 HG LEU A 186 -37.854 19.235 20.100 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -36.157 20.991 19.796 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -35.869 19.602 18.723 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -36.580 21.097 18.071 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -38.458 21.599 20.461 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -38.970 21.723 18.761 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -39.843 20.647 19.877 1.00 0.00 H new ATOM 3085 N LYS A 187 -35.760 17.633 18.917 1.00 0.00 N ATOM 3086 CA LYS A 187 -34.300 17.627 18.913 1.00 0.00 C ATOM 3087 C LYS A 187 -33.752 16.465 18.088 1.00 0.00 C ATOM 3088 O LYS A 187 -32.771 16.616 17.362 1.00 0.00 O ATOM 3089 CB LYS A 187 -33.766 17.545 20.344 1.00 0.00 C ATOM 3090 CG LYS A 187 -32.290 17.889 20.464 1.00 0.00 C ATOM 3091 CD LYS A 187 -31.685 17.316 21.735 1.00 0.00 C ATOM 3092 CE LYS A 187 -30.186 17.561 21.800 1.00 0.00 C ATOM 3093 NZ LYS A 187 -29.437 16.327 22.166 1.00 0.00 N ATOM 0 H LYS A 187 -36.179 17.602 19.846 1.00 0.00 H new ATOM 0 HA LYS A 187 -33.965 18.558 18.456 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -34.341 18.222 20.977 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -33.928 16.537 20.726 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -31.754 17.501 19.598 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -32.166 18.972 20.457 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -32.166 17.767 22.603 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -31.882 16.245 21.782 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -29.836 17.925 20.834 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -29.977 18.343 22.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -28.419 16.536 22.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -29.753 15.993 23.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -29.616 15.589 21.455 1.00 0.00 H new ATOM 3107 N GLU A 188 -34.387 15.305 18.212 1.00 0.00 N ATOM 3108 CA GLU A 188 -33.957 14.116 17.487 1.00 0.00 C ATOM 3109 C GLU A 188 -34.194 14.258 15.985 1.00 0.00 C ATOM 3110 O GLU A 188 -33.397 13.785 15.175 1.00 0.00 O ATOM 3111 CB GLU A 188 -34.692 12.881 18.014 1.00 0.00 C ATOM 3112 CG GLU A 188 -33.881 12.073 19.014 1.00 0.00 C ATOM 3113 CD GLU A 188 -33.173 10.895 18.375 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -33.827 10.151 17.613 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -31.965 10.716 18.634 1.00 0.00 O ATOM 0 H GLU A 188 -35.202 15.163 18.808 1.00 0.00 H new ATOM 0 HA GLU A 188 -32.886 13.999 17.650 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -35.624 13.196 18.484 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -34.959 12.241 17.173 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -33.144 12.722 19.487 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -34.540 11.711 19.803 1.00 0.00 H new ATOM 3122 N LYS A 189 -35.299 14.899 15.618 1.00 0.00 N ATOM 3123 CA LYS A 189 -35.644 15.086 14.217 1.00 0.00 C ATOM 3124 C LYS A 189 -34.988 16.335 13.625 1.00 0.00 C ATOM 3125 O LYS A 189 -35.096 16.586 12.426 1.00 0.00 O ATOM 3126 CB LYS A 189 -37.164 15.172 14.055 1.00 0.00 C ATOM 3127 CG LYS A 189 -37.710 14.275 12.956 1.00 0.00 C ATOM 3128 CD LYS A 189 -39.164 13.911 13.205 1.00 0.00 C ATOM 3129 CE LYS A 189 -39.536 12.606 12.523 1.00 0.00 C ATOM 3130 NZ LYS A 189 -39.671 12.767 11.049 1.00 0.00 N ATOM 0 H LYS A 189 -35.971 15.298 16.274 1.00 0.00 H new ATOM 0 HA LYS A 189 -35.264 14.222 13.671 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -37.637 14.905 15.000 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -37.440 16.204 13.841 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -37.620 14.780 11.994 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -37.111 13.366 12.896 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -39.340 13.825 14.277 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -39.808 14.711 12.839 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -38.776 11.855 12.738 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -40.475 12.236 12.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -39.926 11.854 10.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -40.414 13.465 10.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -38.768 13.095 10.651 1.00 0.00 H new ATOM 3144 N LEU A 190 -34.316 17.120 14.464 1.00 0.00 N ATOM 3145 CA LEU A 190 -33.662 18.340 13.998 1.00 0.00 C ATOM 3146 C LEU A 190 -32.142 18.197 14.003 1.00 0.00 C ATOM 3147 O LEU A 190 -31.451 18.808 13.186 1.00 0.00 O ATOM 3148 CB LEU A 190 -34.075 19.528 14.871 1.00 0.00 C ATOM 3149 CG LEU A 190 -35.410 20.176 14.495 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -35.672 21.400 15.361 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -35.424 20.549 13.019 1.00 0.00 C ATOM 0 H LEU A 190 -34.210 16.935 15.462 1.00 0.00 H new ATOM 0 HA LEU A 190 -33.982 18.516 12.971 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -34.129 19.196 15.908 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -33.293 20.286 14.820 1.00 0.00 H new ATOM 0 HG LEU A 190 -36.207 19.454 14.674 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -36.625 21.848 15.080 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -35.706 21.103 16.409 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -34.873 22.127 15.215 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -36.380 21.008 12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -34.618 21.254 12.814 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -35.284 19.652 12.416 1.00 0.00 H new ATOM 3163 N LYS A 191 -31.626 17.394 14.925 1.00 0.00 N ATOM 3164 CA LYS A 191 -30.186 17.181 15.033 1.00 0.00 C ATOM 3165 C LYS A 191 -29.598 16.638 13.729 1.00 0.00 C ATOM 3166 O LYS A 191 -28.588 17.147 13.242 1.00 0.00 O ATOM 3167 CB LYS A 191 -29.871 16.224 16.185 1.00 0.00 C ATOM 3168 CG LYS A 191 -28.476 16.405 16.760 1.00 0.00 C ATOM 3169 CD LYS A 191 -28.179 15.373 17.836 1.00 0.00 C ATOM 3170 CE LYS A 191 -27.246 15.929 18.898 1.00 0.00 C ATOM 3171 NZ LYS A 191 -26.552 14.847 19.652 1.00 0.00 N ATOM 0 H LYS A 191 -32.181 16.880 15.609 1.00 0.00 H new ATOM 0 HA LYS A 191 -29.726 18.149 15.234 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -30.604 16.370 16.978 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -29.980 15.198 15.834 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -27.739 16.322 15.962 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -28.381 17.407 17.179 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -29.111 15.052 18.301 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -27.729 14.490 17.381 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -26.505 16.576 18.428 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -27.814 16.548 19.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -25.925 15.269 20.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -27.257 14.244 20.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -25.989 14.272 18.994 1.00 0.00 H new ATOM 3185 N PRO A 192 -30.211 15.591 13.147 1.00 0.00 N ATOM 3186 CA PRO A 192 -29.724 14.989 11.904 1.00 0.00 C ATOM 3187 C PRO A 192 -30.144 15.769 10.662 1.00 0.00 C ATOM 3188 O PRO A 192 -29.372 15.903 9.713 1.00 0.00 O ATOM 3189 CB PRO A 192 -30.379 13.610 11.916 1.00 0.00 C ATOM 3190 CG PRO A 192 -31.665 13.815 12.639 1.00 0.00 C ATOM 3191 CD PRO A 192 -31.417 14.903 13.653 1.00 0.00 C ATOM 0 HA PRO A 192 -28.635 14.969 11.859 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -30.547 13.241 10.904 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -29.751 12.877 12.422 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -32.457 14.102 11.948 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -31.986 12.895 13.128 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -32.265 15.584 13.724 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.254 14.491 14.649 1.00 0.00 H new ATOM 3199 N LEU A 193 -31.373 16.274 10.669 1.00 0.00 N ATOM 3200 CA LEU A 193 -31.894 17.033 9.536 1.00 0.00 C ATOM 3201 C LEU A 193 -31.008 18.233 9.214 1.00 0.00 C ATOM 3202 O LEU A 193 -30.605 18.427 8.067 1.00 0.00 O ATOM 3203 CB LEU A 193 -33.323 17.502 9.821 1.00 0.00 C ATOM 3204 CG LEU A 193 -34.172 17.788 8.577 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -35.376 16.860 8.525 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -34.616 19.243 8.552 1.00 0.00 C ATOM 0 H LEU A 193 -32.027 16.172 11.445 1.00 0.00 H new ATOM 0 HA LEU A 193 -31.899 16.372 8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -33.826 16.742 10.419 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -33.278 18.407 10.427 1.00 0.00 H new ATOM 0 HG LEU A 193 -33.558 17.603 7.695 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -35.966 17.079 7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -35.036 15.825 8.490 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -35.990 17.010 9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -35.217 19.425 7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -35.210 19.457 9.440 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -33.739 19.891 8.536 1.00 0.00 H new ATOM 3218 N ILE A 194 -30.709 19.038 10.230 1.00 0.00 N ATOM 3219 CA ILE A 194 -29.873 20.220 10.045 1.00 0.00 C ATOM 3220 C ILE A 194 -28.712 20.235 11.034 1.00 0.00 C ATOM 3221 O ILE A 194 -28.741 19.541 12.050 1.00 0.00 O ATOM 3222 CB ILE A 194 -30.686 21.520 10.210 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -32.047 21.395 9.520 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -29.910 22.705 9.654 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -33.211 21.344 10.486 1.00 0.00 C ATOM 0 H ILE A 194 -31.032 18.894 11.187 1.00 0.00 H new ATOM 0 HA ILE A 194 -29.483 20.170 9.028 1.00 0.00 H new ATOM 0 HB ILE A 194 -30.857 21.688 11.273 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -32.182 22.240 8.845 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -32.054 20.493 8.908 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -30.497 23.615 9.778 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -28.967 22.806 10.190 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -29.710 22.544 8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -34.143 21.255 9.928 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -33.099 20.483 11.145 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -33.230 22.257 11.081 1.00 0.00 H new ATOM 3237 N LYS A 195 -27.692 21.032 10.730 1.00 0.00 N ATOM 3238 CA LYS A 195 -26.522 21.138 11.593 1.00 0.00 C ATOM 3239 C LYS A 195 -26.818 22.012 12.808 1.00 0.00 C ATOM 3240 O LYS A 195 -27.191 23.181 12.674 1.00 0.00 O ATOM 3241 CB LYS A 195 -25.335 21.707 10.811 1.00 0.00 C ATOM 3242 CG LYS A 195 -24.765 20.740 9.785 1.00 0.00 C ATOM 3243 CD LYS A 195 -23.246 20.695 9.840 1.00 0.00 C ATOM 3244 CE LYS A 195 -22.661 20.035 8.601 1.00 0.00 C ATOM 3245 NZ LYS A 195 -23.390 18.787 8.240 1.00 0.00 N ATOM 0 H LYS A 195 -27.653 21.613 9.893 1.00 0.00 H new ATOM 0 HA LYS A 195 -26.268 20.138 11.944 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -25.648 22.620 10.304 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -24.548 21.986 11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -25.166 19.742 9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -25.085 21.038 8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -22.854 21.708 9.933 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -22.929 20.148 10.728 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -22.700 20.733 7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -21.610 19.804 8.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -22.823 18.237 7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -23.552 18.220 9.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -24.304 19.031 7.808 1.00 0.00 H new ATOM 3259 N VAL A 196 -26.652 21.433 13.993 1.00 0.00 N ATOM 3260 CA VAL A 196 -26.903 22.146 15.241 1.00 0.00 C ATOM 3261 C VAL A 196 -25.616 22.341 16.035 1.00 0.00 C ATOM 3262 O VAL A 196 -24.852 21.397 16.240 1.00 0.00 O ATOM 3263 CB VAL A 196 -27.919 21.394 16.119 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -29.330 21.572 15.579 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -27.558 19.918 16.212 1.00 0.00 C ATOM 0 H VAL A 196 -26.344 20.468 14.115 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.311 23.120 14.971 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.884 21.817 17.123 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -30.033 21.033 16.214 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.586 22.631 15.572 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -29.383 21.179 14.564 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -28.288 19.404 16.837 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -27.561 19.479 15.214 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -26.566 19.813 16.652 1.00 0.00 H new ATOM 3275 N ILE A 197 -25.385 23.570 16.483 1.00 0.00 N ATOM 3276 CA ILE A 197 -24.194 23.890 17.260 1.00 0.00 C ATOM 3277 C ILE A 197 -24.564 24.299 18.682 1.00 0.00 C ATOM 3278 O ILE A 197 -25.629 24.872 18.916 1.00 0.00 O ATOM 3279 CB ILE A 197 -23.381 25.025 16.606 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -23.124 24.715 15.130 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -22.068 25.233 17.345 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -22.965 25.952 14.272 1.00 0.00 C ATOM 0 H ILE A 197 -26.008 24.362 16.321 1.00 0.00 H new ATOM 0 HA ILE A 197 -23.582 22.988 17.289 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.960 25.946 16.669 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -22.224 24.106 15.046 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -23.950 24.118 14.743 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.507 26.038 16.870 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -22.272 25.496 18.383 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -21.483 24.314 17.312 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -22.785 25.657 13.238 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -23.874 26.551 14.326 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -22.121 26.539 14.633 1.00 0.00 H new ATOM 3294 N GLU A 198 -23.680 24.002 19.629 1.00 0.00 N ATOM 3295 CA GLU A 198 -23.917 24.340 21.029 1.00 0.00 C ATOM 3296 C GLU A 198 -25.200 23.689 21.535 1.00 0.00 C ATOM 3297 O GLU A 198 -26.252 24.327 21.592 1.00 0.00 O ATOM 3298 CB GLU A 198 -23.999 25.858 21.202 1.00 0.00 C ATOM 3299 CG GLU A 198 -22.679 26.497 21.600 1.00 0.00 C ATOM 3300 CD GLU A 198 -21.927 27.070 20.415 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -22.577 27.667 19.533 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -20.687 26.922 20.370 1.00 0.00 O ATOM 0 H GLU A 198 -22.794 23.529 19.453 1.00 0.00 H new ATOM 0 HA GLU A 198 -23.081 23.959 21.616 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -24.342 26.304 20.268 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -24.748 26.089 21.959 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -22.867 27.290 22.324 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -22.055 25.754 22.096 1.00 0.00 H new ATOM 3309 N SER A 199 -25.107 22.415 21.902 1.00 0.00 N ATOM 3310 CA SER A 199 -26.262 21.677 22.403 1.00 0.00 C ATOM 3311 C SER A 199 -26.133 21.414 23.899 1.00 0.00 C ATOM 3312 O SER A 199 -25.174 20.785 24.349 1.00 0.00 O ATOM 3313 CB SER A 199 -26.412 20.353 21.652 1.00 0.00 C ATOM 3314 OG SER A 199 -26.330 20.549 20.250 1.00 0.00 O ATOM 0 H SER A 199 -24.244 21.872 21.862 1.00 0.00 H new ATOM 0 HA SER A 199 -27.151 22.285 22.235 1.00 0.00 H new ATOM 0 HB2 SER A 199 -25.634 19.660 21.972 1.00 0.00 H new ATOM 0 HB3 SER A 199 -27.369 19.895 21.903 1.00 0.00 H new ATOM 0 HG SER A 199 -26.427 19.688 19.793 1.00 0.00 H new ATOM 3320 N GLU A 200 -27.104 21.897 24.667 1.00 0.00 N ATOM 3321 CA GLU A 200 -27.097 21.714 26.113 1.00 0.00 C ATOM 3322 C GLU A 200 -28.494 21.377 26.627 1.00 0.00 C ATOM 3323 O GLU A 200 -29.447 22.121 26.395 1.00 0.00 O ATOM 3324 CB GLU A 200 -26.573 22.974 26.807 1.00 0.00 C ATOM 3325 CG GLU A 200 -25.553 22.686 27.896 1.00 0.00 C ATOM 3326 CD GLU A 200 -25.032 23.949 28.556 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -24.476 24.806 27.838 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -25.182 24.079 29.788 1.00 0.00 O ATOM 0 H GLU A 200 -27.906 22.418 24.312 1.00 0.00 H new ATOM 0 HA GLU A 200 -26.435 20.880 26.345 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -26.122 23.629 26.062 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -27.413 23.516 27.241 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -26.006 22.045 28.653 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -24.717 22.132 27.468 1.00 0.00 H new ATOM 3335 N ASP A 201 -28.607 20.254 27.327 1.00 0.00 N ATOM 3336 CA ASP A 201 -29.886 19.818 27.875 1.00 0.00 C ATOM 3337 C ASP A 201 -29.702 19.204 29.260 1.00 0.00 C ATOM 3338 O ASP A 201 -28.710 18.525 29.521 1.00 0.00 O ATOM 3339 CB ASP A 201 -30.546 18.804 26.939 1.00 0.00 C ATOM 3340 CG ASP A 201 -29.686 17.575 26.718 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -28.839 17.601 25.801 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -29.861 16.586 27.461 1.00 0.00 O ATOM 0 H ASP A 201 -27.827 19.628 27.529 1.00 0.00 H new ATOM 0 HA ASP A 201 -30.532 20.692 27.966 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -31.507 18.501 27.355 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -30.750 19.279 25.979 1.00 0.00 H new ATOM 3347 N TYR A 202 -30.664 19.450 30.143 1.00 0.00 N ATOM 3348 CA TYR A 202 -30.605 18.922 31.502 1.00 0.00 C ATOM 3349 C TYR A 202 -31.597 17.778 31.683 1.00 0.00 C ATOM 3350 O TYR A 202 -32.643 17.741 31.035 1.00 0.00 O ATOM 3351 CB TYR A 202 -30.894 20.032 32.515 1.00 0.00 C ATOM 3352 CG TYR A 202 -29.660 20.541 33.225 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -29.080 19.815 34.258 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -29.074 21.748 32.863 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -27.952 20.276 34.910 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -27.946 22.216 33.510 1.00 0.00 C ATOM 3357 CZ TYR A 202 -27.390 21.477 34.532 1.00 0.00 C ATOM 3358 OH TYR A 202 -26.267 21.940 35.179 1.00 0.00 O ATOM 0 H TYR A 202 -31.492 20.010 29.943 1.00 0.00 H new ATOM 0 HA TYR A 202 -29.600 18.537 31.674 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -31.377 20.864 32.002 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -31.602 19.661 33.256 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -29.518 18.874 34.557 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -29.507 22.330 32.063 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -27.513 19.699 35.711 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -27.502 23.156 33.216 1.00 0.00 H new ATOM 0 HH TYR A 202 -25.997 22.799 34.792 1.00 0.00 H new ATOM 3368 N GLY A 203 -31.265 16.846 32.573 1.00 0.00 N ATOM 3369 CA GLY A 203 -32.141 15.715 32.828 1.00 0.00 C ATOM 3370 C GLY A 203 -33.556 16.145 33.161 1.00 0.00 C ATOM 3371 O GLY A 203 -33.797 16.753 34.204 1.00 0.00 O ATOM 0 H GLY A 203 -30.405 16.854 33.122 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -32.158 15.067 31.952 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -31.739 15.126 33.653 1.00 0.00 H new ATOM 3375 N GLN A 204 -34.493 15.838 32.269 1.00 0.00 N ATOM 3376 CA GLN A 204 -35.888 16.207 32.472 1.00 0.00 C ATOM 3377 C GLN A 204 -36.038 17.724 32.512 1.00 0.00 C ATOM 3378 O GLN A 204 -36.857 18.261 33.258 1.00 0.00 O ATOM 3379 CB GLN A 204 -36.420 15.594 33.770 1.00 0.00 C ATOM 3380 CG GLN A 204 -37.937 15.612 33.875 1.00 0.00 C ATOM 3381 CD GLN A 204 -38.588 14.485 33.097 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -38.338 13.309 33.360 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -39.430 14.840 32.133 1.00 0.00 N ATOM 0 H GLN A 204 -34.311 15.335 31.400 1.00 0.00 H new ATOM 0 HA GLN A 204 -36.470 15.819 31.636 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -36.071 14.564 33.845 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -35.999 16.136 34.617 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -38.226 15.539 34.923 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -38.312 16.567 33.507 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -39.608 15.827 31.949 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -39.899 14.125 31.577 1.00 0.00 H new ATOM 3392 N GLN A 205 -35.234 18.409 31.702 1.00 0.00 N ATOM 3393 CA GLN A 205 -35.266 19.865 31.639 1.00 0.00 C ATOM 3394 C GLN A 205 -35.330 20.346 30.193 1.00 0.00 C ATOM 3395 O GLN A 205 -35.280 19.545 29.259 1.00 0.00 O ATOM 3396 CB GLN A 205 -34.034 20.451 32.331 1.00 0.00 C ATOM 3397 CG GLN A 205 -34.339 21.674 33.181 1.00 0.00 C ATOM 3398 CD GLN A 205 -34.207 21.400 34.666 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -34.242 20.249 35.102 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -34.054 22.458 35.452 1.00 0.00 N ATOM 0 H GLN A 205 -34.552 17.976 31.080 1.00 0.00 H new ATOM 0 HA GLN A 205 -36.163 20.208 32.155 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -33.582 19.685 32.961 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -33.296 20.719 31.575 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -33.663 22.483 32.903 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -35.351 22.017 32.967 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -34.031 23.394 35.048 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -33.960 22.335 36.460 1.00 0.00 H new ATOM 3409 N LEU A 206 -35.437 21.659 30.015 1.00 0.00 N ATOM 3410 CA LEU A 206 -35.506 22.247 28.682 1.00 0.00 C ATOM 3411 C LEU A 206 -34.141 22.191 28.003 1.00 0.00 C ATOM 3412 O LEU A 206 -33.106 22.234 28.668 1.00 0.00 O ATOM 3413 CB LEU A 206 -36.005 23.692 28.762 1.00 0.00 C ATOM 3414 CG LEU A 206 -35.026 24.686 29.390 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -35.222 26.074 28.800 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -35.196 24.719 30.902 1.00 0.00 C ATOM 0 H LEU A 206 -35.478 22.336 30.777 1.00 0.00 H new ATOM 0 HA LEU A 206 -36.212 21.669 28.085 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -36.247 24.032 27.755 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -36.932 23.708 29.335 1.00 0.00 H new ATOM 0 HG LEU A 206 -34.011 24.358 29.165 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -34.517 26.767 29.259 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -35.049 26.040 27.724 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -36.240 26.411 28.993 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -34.492 25.431 31.332 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -36.214 25.022 31.147 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -35.004 23.727 31.311 1.00 0.00 H new ATOM 3428 N GLU A 207 -34.141 22.076 26.679 1.00 0.00 N ATOM 3429 CA GLU A 207 -32.895 21.992 25.924 1.00 0.00 C ATOM 3430 C GLU A 207 -32.629 23.261 25.119 1.00 0.00 C ATOM 3431 O GLU A 207 -33.540 23.841 24.524 1.00 0.00 O ATOM 3432 CB GLU A 207 -32.925 20.783 24.988 1.00 0.00 C ATOM 3433 CG GLU A 207 -33.200 19.469 25.701 1.00 0.00 C ATOM 3434 CD GLU A 207 -34.622 18.984 25.502 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -34.879 18.301 24.487 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -35.477 19.285 26.360 1.00 0.00 O ATOM 0 H GLU A 207 -34.986 22.039 26.108 1.00 0.00 H new ATOM 0 HA GLU A 207 -32.085 21.878 26.645 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -33.690 20.941 24.228 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -31.969 20.712 24.469 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -32.507 18.710 25.337 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -33.008 19.591 26.767 1.00 0.00 H new ATOM 3443 N ILE A 208 -31.363 23.672 25.096 1.00 0.00 N ATOM 3444 CA ILE A 208 -30.943 24.856 24.356 1.00 0.00 C ATOM 3445 C ILE A 208 -29.949 24.473 23.265 1.00 0.00 C ATOM 3446 O ILE A 208 -28.805 24.120 23.550 1.00 0.00 O ATOM 3447 CB ILE A 208 -30.296 25.904 25.284 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -29.227 25.252 26.163 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -31.356 26.581 26.140 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -27.931 26.031 26.216 1.00 0.00 C ATOM 0 H ILE A 208 -30.606 23.197 25.587 1.00 0.00 H new ATOM 0 HA ILE A 208 -31.835 25.293 23.907 1.00 0.00 H new ATOM 0 HB ILE A 208 -29.816 26.664 24.668 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -29.617 25.142 27.175 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -29.023 24.248 25.789 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -30.883 27.318 26.789 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -32.081 27.078 25.496 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -31.864 25.833 26.749 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -27.220 25.510 26.857 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -27.518 26.118 25.211 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -28.121 27.026 26.618 1.00 0.00 H new ATOM 3462 N VAL A 209 -30.397 24.529 22.017 1.00 0.00 N ATOM 3463 CA VAL A 209 -29.556 24.172 20.881 1.00 0.00 C ATOM 3464 C VAL A 209 -29.611 25.241 19.802 1.00 0.00 C ATOM 3465 O VAL A 209 -30.649 25.858 19.590 1.00 0.00 O ATOM 3466 CB VAL A 209 -29.976 22.822 20.270 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -28.967 22.370 19.227 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -30.138 21.771 21.358 1.00 0.00 C ATOM 0 H VAL A 209 -31.342 24.819 21.765 1.00 0.00 H new ATOM 0 HA VAL A 209 -28.537 24.089 21.258 1.00 0.00 H new ATOM 0 HB VAL A 209 -30.939 22.952 19.776 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -29.281 21.415 18.807 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -28.907 23.114 18.432 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -27.988 22.257 19.693 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -30.435 20.824 20.908 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -29.192 21.642 21.883 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -30.904 22.093 22.064 1.00 0.00 H new ATOM 3478 N CYS A 210 -28.495 25.454 19.115 1.00 0.00 N ATOM 3479 CA CYS A 210 -28.440 26.452 18.055 1.00 0.00 C ATOM 3480 C CYS A 210 -28.343 25.767 16.698 1.00 0.00 C ATOM 3481 O CYS A 210 -27.745 24.698 16.576 1.00 0.00 O ATOM 3482 CB CYS A 210 -27.243 27.385 18.259 1.00 0.00 C ATOM 3483 SG CYS A 210 -27.057 27.988 19.954 1.00 0.00 S ATOM 0 H CYS A 210 -27.621 24.952 19.272 1.00 0.00 H new ATOM 0 HA CYS A 210 -29.353 27.046 18.089 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -26.333 26.859 17.970 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -27.344 28.239 17.590 1.00 0.00 H new ATOM 0 HG CYS A 210 -26.018 28.766 20.026 1.00 0.00 H new ATOM 3489 N LEU A 211 -28.958 26.369 15.685 1.00 0.00 N ATOM 3490 CA LEU A 211 -28.958 25.785 14.349 1.00 0.00 C ATOM 3491 C LEU A 211 -28.362 26.727 13.309 1.00 0.00 C ATOM 3492 O LEU A 211 -28.410 27.944 13.454 1.00 0.00 O ATOM 3493 CB LEU A 211 -30.383 25.400 13.946 1.00 0.00 C ATOM 3494 CG LEU A 211 -30.532 24.828 12.535 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -31.598 23.744 12.508 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -30.873 25.932 11.545 1.00 0.00 C ATOM 0 H LEU A 211 -29.459 27.254 15.763 1.00 0.00 H new ATOM 0 HA LEU A 211 -28.330 24.894 14.383 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -30.759 24.666 14.659 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -31.018 26.282 14.032 1.00 0.00 H new ATOM 0 HG LEU A 211 -29.580 24.384 12.243 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -31.690 23.349 11.496 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -31.316 22.940 13.187 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -32.553 24.165 12.821 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -30.975 25.507 10.547 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -31.811 26.405 11.836 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -30.077 26.677 11.542 1.00 0.00 H new ATOM 3508 N ILE A 212 -27.812 26.144 12.249 1.00 0.00 N ATOM 3509 CA ILE A 212 -27.222 26.924 11.169 1.00 0.00 C ATOM 3510 C ILE A 212 -28.044 26.767 9.892 1.00 0.00 C ATOM 3511 O ILE A 212 -28.574 25.691 9.619 1.00 0.00 O ATOM 3512 CB ILE A 212 -25.763 26.507 10.896 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -25.121 27.450 9.877 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -25.699 25.066 10.411 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -23.745 27.933 10.284 1.00 0.00 C ATOM 0 H ILE A 212 -27.763 25.134 12.115 1.00 0.00 H new ATOM 0 HA ILE A 212 -27.225 27.968 11.482 1.00 0.00 H new ATOM 0 HB ILE A 212 -25.203 26.576 11.829 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -25.049 26.940 8.917 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -25.772 28.312 9.732 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.661 24.791 10.224 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.118 24.407 11.172 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -26.272 24.966 9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -23.350 28.597 9.515 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -23.813 28.472 11.229 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -23.079 27.078 10.401 1.00 0.00 H new ATOM 3527 N ASP A 213 -28.159 27.843 9.122 1.00 0.00 N ATOM 3528 CA ASP A 213 -28.932 27.813 7.885 1.00 0.00 C ATOM 3529 C ASP A 213 -28.045 28.048 6.665 1.00 0.00 C ATOM 3530 O ASP A 213 -27.856 29.187 6.235 1.00 0.00 O ATOM 3531 CB ASP A 213 -30.041 28.864 7.930 1.00 0.00 C ATOM 3532 CG ASP A 213 -31.296 28.352 8.610 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -31.450 27.117 8.720 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -32.125 29.185 9.032 1.00 0.00 O ATOM 0 H ASP A 213 -27.729 28.744 9.331 1.00 0.00 H new ATOM 0 HA ASP A 213 -29.375 26.821 7.795 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -29.680 29.747 8.457 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -30.283 29.176 6.914 1.00 0.00 H new ATOM 3539 N PRO A 214 -27.490 26.970 6.084 1.00 0.00 N ATOM 3540 CA PRO A 214 -26.627 27.056 4.908 1.00 0.00 C ATOM 3541 C PRO A 214 -27.431 27.240 3.625 1.00 0.00 C ATOM 3542 O PRO A 214 -27.879 26.267 3.019 1.00 0.00 O ATOM 3543 CB PRO A 214 -25.892 25.703 4.888 1.00 0.00 C ATOM 3544 CG PRO A 214 -26.358 24.955 6.099 1.00 0.00 C ATOM 3545 CD PRO A 214 -27.656 25.582 6.517 1.00 0.00 C ATOM 0 HA PRO A 214 -25.955 27.913 4.960 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -26.120 25.150 3.977 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -24.812 25.847 4.911 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -26.494 23.897 5.873 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -25.622 25.018 6.900 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -28.510 25.106 6.036 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -27.814 25.509 7.593 1.00 0.00 H new ATOM 3553 N GLY A 215 -27.611 28.491 3.217 1.00 0.00 N ATOM 3554 CA GLY A 215 -28.362 28.773 2.007 1.00 0.00 C ATOM 3555 C GLY A 215 -29.829 29.044 2.280 1.00 0.00 C ATOM 3556 O GLY A 215 -30.217 30.180 2.555 1.00 0.00 O ATOM 0 H GLY A 215 -27.251 29.314 3.701 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.924 29.636 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -28.274 27.928 1.324 1.00 0.00 H new ATOM 3560 N CYS A 216 -30.649 27.999 2.203 1.00 0.00 N ATOM 3561 CA CYS A 216 -32.082 28.133 2.440 1.00 0.00 C ATOM 3562 C CYS A 216 -32.659 26.856 3.050 1.00 0.00 C ATOM 3563 O CYS A 216 -33.754 26.423 2.692 1.00 0.00 O ATOM 3564 CB CYS A 216 -32.805 28.464 1.132 1.00 0.00 C ATOM 3565 SG CYS A 216 -33.803 29.970 1.200 1.00 0.00 S ATOM 0 H CYS A 216 -30.345 27.051 1.979 1.00 0.00 H new ATOM 0 HA CYS A 216 -32.234 28.948 3.148 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -32.066 28.566 0.337 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -33.449 27.626 0.863 1.00 0.00 H new ATOM 0 HG CYS A 216 -34.998 29.680 1.621 1.00 0.00 H new ATOM 3571 N PHE A 217 -31.915 26.260 3.976 1.00 0.00 N ATOM 3572 CA PHE A 217 -32.353 25.035 4.636 1.00 0.00 C ATOM 3573 C PHE A 217 -33.533 25.301 5.570 1.00 0.00 C ATOM 3574 O PHE A 217 -34.278 24.385 5.919 1.00 0.00 O ATOM 3575 CB PHE A 217 -31.196 24.413 5.422 1.00 0.00 C ATOM 3576 CG PHE A 217 -31.155 22.913 5.341 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -32.158 22.148 5.912 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -30.113 22.269 4.693 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -32.125 20.768 5.839 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -30.072 20.890 4.617 1.00 0.00 C ATOM 3581 CZ PHE A 217 -31.080 20.138 5.190 1.00 0.00 C ATOM 0 H PHE A 217 -31.007 26.605 4.286 1.00 0.00 H new ATOM 0 HA PHE A 217 -32.679 24.338 3.864 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -30.255 24.815 5.047 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -31.276 24.711 6.468 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -32.976 22.636 6.421 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -29.324 22.852 4.242 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -32.914 20.183 6.288 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -29.253 20.400 4.110 1.00 0.00 H new ATOM 0 HZ PHE A 217 -31.051 19.060 5.131 1.00 0.00 H new ATOM 3591 N ARG A 218 -33.696 26.559 5.976 1.00 0.00 N ATOM 3592 CA ARG A 218 -34.783 26.947 6.873 1.00 0.00 C ATOM 3593 C ARG A 218 -36.120 26.359 6.425 1.00 0.00 C ATOM 3594 O ARG A 218 -37.003 26.108 7.243 1.00 0.00 O ATOM 3595 CB ARG A 218 -34.888 28.472 6.947 1.00 0.00 C ATOM 3596 CG ARG A 218 -35.301 28.988 8.317 1.00 0.00 C ATOM 3597 CD ARG A 218 -36.281 30.147 8.212 1.00 0.00 C ATOM 3598 NE ARG A 218 -35.877 31.120 7.197 1.00 0.00 N ATOM 3599 CZ ARG A 218 -36.385 31.173 5.965 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -37.306 30.300 5.576 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -35.963 32.101 5.118 1.00 0.00 N ATOM 0 H ARG A 218 -33.087 27.329 5.697 1.00 0.00 H new ATOM 0 HA ARG A 218 -34.553 26.549 7.861 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -33.925 28.908 6.679 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -35.610 28.815 6.206 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -35.755 28.179 8.889 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -34.416 29.309 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -37.272 29.762 7.971 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -36.359 30.644 9.179 1.00 0.00 H new ATOM 0 HE ARG A 218 -35.161 31.802 7.448 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -37.631 29.580 6.221 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -37.688 30.349 4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -35.252 32.772 5.409 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -36.349 32.144 4.175 1.00 0.00 H new ATOM 3615 N GLU A 219 -36.264 26.144 5.120 1.00 0.00 N ATOM 3616 CA GLU A 219 -37.496 25.589 4.570 1.00 0.00 C ATOM 3617 C GLU A 219 -37.807 24.227 5.187 1.00 0.00 C ATOM 3618 O GLU A 219 -38.815 24.061 5.875 1.00 0.00 O ATOM 3619 CB GLU A 219 -37.388 25.464 3.049 1.00 0.00 C ATOM 3620 CG GLU A 219 -38.004 26.634 2.298 1.00 0.00 C ATOM 3621 CD GLU A 219 -36.964 27.510 1.626 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -35.955 27.843 2.282 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -37.159 27.862 0.444 1.00 0.00 O ATOM 0 H GLU A 219 -35.544 26.345 4.426 1.00 0.00 H new ATOM 0 HA GLU A 219 -38.312 26.269 4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -36.337 25.379 2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -37.876 24.542 2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -38.695 26.254 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -38.589 27.238 2.991 1.00 0.00 H new ATOM 3630 N ILE A 220 -36.935 23.255 4.937 1.00 0.00 N ATOM 3631 CA ILE A 220 -37.118 21.911 5.470 1.00 0.00 C ATOM 3632 C ILE A 220 -37.144 21.930 6.994 1.00 0.00 C ATOM 3633 O ILE A 220 -37.909 21.198 7.623 1.00 0.00 O ATOM 3634 CB ILE A 220 -36.004 20.958 4.994 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -35.862 21.020 3.472 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -36.293 19.533 5.444 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -34.427 20.976 2.995 1.00 0.00 C ATOM 0 H ILE A 220 -36.096 23.374 4.369 1.00 0.00 H new ATOM 0 HA ILE A 220 -38.075 21.547 5.096 1.00 0.00 H new ATOM 0 HB ILE A 220 -35.063 21.276 5.442 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -36.409 20.187 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -36.329 21.936 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -35.496 18.874 5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -36.347 19.499 6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -37.243 19.204 5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -34.404 21.024 1.906 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -33.880 21.824 3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -33.961 20.048 3.327 1.00 0.00 H new ATOM 3649 N ASP A 221 -36.303 22.774 7.583 1.00 0.00 N ATOM 3650 CA ASP A 221 -36.227 22.895 9.034 1.00 0.00 C ATOM 3651 C ASP A 221 -37.575 23.312 9.616 1.00 0.00 C ATOM 3652 O ASP A 221 -38.103 22.656 10.513 1.00 0.00 O ATOM 3653 CB ASP A 221 -35.149 23.910 9.419 1.00 0.00 C ATOM 3654 CG ASP A 221 -35.055 24.120 10.919 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -34.949 23.117 11.654 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -35.088 25.290 11.356 1.00 0.00 O ATOM 0 H ASP A 221 -35.663 23.386 7.076 1.00 0.00 H new ATOM 0 HA ASP A 221 -35.964 21.921 9.447 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -34.184 23.571 9.042 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -35.363 24.863 8.935 1.00 0.00 H new ATOM 3661 N GLU A 222 -38.125 24.406 9.099 1.00 0.00 N ATOM 3662 CA GLU A 222 -39.410 24.910 9.568 1.00 0.00 C ATOM 3663 C GLU A 222 -40.503 23.862 9.386 1.00 0.00 C ATOM 3664 O GLU A 222 -41.384 23.714 10.234 1.00 0.00 O ATOM 3665 CB GLU A 222 -39.784 26.191 8.819 1.00 0.00 C ATOM 3666 CG GLU A 222 -39.439 27.461 9.579 1.00 0.00 C ATOM 3667 CD GLU A 222 -39.681 28.716 8.761 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -40.391 28.630 7.737 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -39.158 29.784 9.145 1.00 0.00 O ATOM 0 H GLU A 222 -37.701 24.960 8.355 1.00 0.00 H new ATOM 0 HA GLU A 222 -39.319 25.134 10.631 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -39.272 26.202 7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -40.854 26.181 8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -40.034 27.507 10.491 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -38.393 27.426 9.882 1.00 0.00 H new ATOM 3676 N LEU A 223 -40.439 23.135 8.275 1.00 0.00 N ATOM 3677 CA LEU A 223 -41.423 22.099 7.983 1.00 0.00 C ATOM 3678 C LEU A 223 -41.379 20.994 9.035 1.00 0.00 C ATOM 3679 O LEU A 223 -42.353 20.771 9.755 1.00 0.00 O ATOM 3680 CB LEU A 223 -41.178 21.510 6.591 1.00 0.00 C ATOM 3681 CG LEU A 223 -42.411 21.455 5.687 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -42.504 22.713 4.837 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -42.370 20.216 4.805 1.00 0.00 C ATOM 0 H LEU A 223 -39.717 23.244 7.563 1.00 0.00 H new ATOM 0 HA LEU A 223 -42.413 22.555 8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -40.407 22.099 6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -40.784 20.500 6.704 1.00 0.00 H new ATOM 0 HG LEU A 223 -43.299 21.399 6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -43.387 22.657 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -42.579 23.586 5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -41.613 22.799 4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -43.255 20.193 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -41.476 20.242 4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -42.350 19.324 5.431 1.00 0.00 H new ATOM 3695 N ILE A 224 -40.245 20.307 9.117 1.00 0.00 N ATOM 3696 CA ILE A 224 -40.073 19.225 10.081 1.00 0.00 C ATOM 3697 C ILE A 224 -40.276 19.724 11.508 1.00 0.00 C ATOM 3698 O ILE A 224 -40.939 19.075 12.317 1.00 0.00 O ATOM 3699 CB ILE A 224 -38.675 18.584 9.962 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -38.565 17.363 10.879 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -37.592 19.600 10.294 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -39.210 16.118 10.309 1.00 0.00 C ATOM 0 H ILE A 224 -39.431 20.480 8.528 1.00 0.00 H new ATOM 0 HA ILE A 224 -40.828 18.473 9.853 1.00 0.00 H new ATOM 0 HB ILE A 224 -38.534 18.255 8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -37.512 17.160 11.075 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -39.028 17.596 11.838 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -36.613 19.130 10.205 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -37.656 20.439 9.602 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -37.730 19.959 11.314 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -39.093 15.293 11.012 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -40.271 16.303 10.139 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -38.731 15.860 9.365 1.00 0.00 H new ATOM 3714 N LYS A 225 -39.697 20.881 11.809 1.00 0.00 N ATOM 3715 CA LYS A 225 -39.809 21.469 13.138 1.00 0.00 C ATOM 3716 C LYS A 225 -41.267 21.735 13.497 1.00 0.00 C ATOM 3717 O LYS A 225 -41.805 21.138 14.429 1.00 0.00 O ATOM 3718 CB LYS A 225 -39.009 22.771 13.210 1.00 0.00 C ATOM 3719 CG LYS A 225 -38.786 23.269 14.628 1.00 0.00 C ATOM 3720 CD LYS A 225 -39.894 24.211 15.070 1.00 0.00 C ATOM 3721 CE LYS A 225 -39.572 25.654 14.717 1.00 0.00 C ATOM 3722 NZ LYS A 225 -40.056 26.014 13.356 1.00 0.00 N ATOM 0 H LYS A 225 -39.145 21.430 11.150 1.00 0.00 H new ATOM 0 HA LYS A 225 -39.402 20.758 13.857 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -38.042 22.621 12.730 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -39.531 23.541 12.641 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -38.736 22.420 15.309 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -37.826 23.782 14.688 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -40.831 23.920 14.596 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -40.040 24.123 16.147 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -40.028 26.318 15.452 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -38.495 25.809 14.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -40.309 27.023 13.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -39.305 25.829 12.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -40.893 25.442 13.122 1.00 0.00 H new ATOM 3736 N LYS A 226 -41.905 22.633 12.752 1.00 0.00 N ATOM 3737 CA LYS A 226 -43.303 22.976 12.997 1.00 0.00 C ATOM 3738 C LYS A 226 -44.185 21.729 12.996 1.00 0.00 C ATOM 3739 O LYS A 226 -45.235 21.701 13.637 1.00 0.00 O ATOM 3740 CB LYS A 226 -43.800 23.966 11.942 1.00 0.00 C ATOM 3741 CG LYS A 226 -44.853 24.931 12.463 1.00 0.00 C ATOM 3742 CD LYS A 226 -46.185 24.746 11.753 1.00 0.00 C ATOM 3743 CE LYS A 226 -47.354 24.882 12.715 1.00 0.00 C ATOM 3744 NZ LYS A 226 -48.488 25.632 12.108 1.00 0.00 N ATOM 0 H LYS A 226 -41.477 23.136 11.975 1.00 0.00 H new ATOM 0 HA LYS A 226 -43.366 23.440 13.981 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -42.952 24.536 11.563 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -44.213 23.410 11.100 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -44.987 24.780 13.534 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -44.507 25.956 12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -46.280 25.485 10.957 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -46.213 23.764 11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -47.694 23.891 13.016 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -47.023 25.393 13.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -49.265 25.703 12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -48.171 26.587 11.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -48.821 25.131 11.260 1.00 0.00 H new ATOM 3758 N GLU A 227 -43.751 20.703 12.271 1.00 0.00 N ATOM 3759 CA GLU A 227 -44.505 19.457 12.186 1.00 0.00 C ATOM 3760 C GLU A 227 -44.385 18.652 13.477 1.00 0.00 C ATOM 3761 O GLU A 227 -45.365 18.079 13.954 1.00 0.00 O ATOM 3762 CB GLU A 227 -44.012 18.621 11.004 1.00 0.00 C ATOM 3763 CG GLU A 227 -44.801 17.339 10.795 1.00 0.00 C ATOM 3764 CD GLU A 227 -44.171 16.428 9.761 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -42.963 16.136 9.885 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -44.885 16.004 8.829 1.00 0.00 O ATOM 0 H GLU A 227 -42.883 20.709 11.735 1.00 0.00 H new ATOM 0 HA GLU A 227 -45.555 19.709 12.036 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -44.065 19.223 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -42.963 18.371 11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -44.880 16.807 11.743 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -45.816 17.588 10.484 1.00 0.00 H new ATOM 3773 N THR A 228 -43.180 18.609 14.038 1.00 0.00 N ATOM 3774 CA THR A 228 -42.939 17.869 15.273 1.00 0.00 C ATOM 3775 C THR A 228 -42.775 18.810 16.466 1.00 0.00 C ATOM 3776 O THR A 228 -42.313 18.398 17.529 1.00 0.00 O ATOM 3777 CB THR A 228 -41.693 16.993 15.129 1.00 0.00 C ATOM 3778 OG1 THR A 228 -40.517 17.780 15.191 1.00 0.00 O ATOM 3779 CG2 THR A 228 -41.654 16.211 13.834 1.00 0.00 C ATOM 0 H THR A 228 -42.357 19.077 13.658 1.00 0.00 H new ATOM 0 HA THR A 228 -43.808 17.237 15.456 1.00 0.00 H new ATOM 0 HB THR A 228 -41.741 16.287 15.958 1.00 0.00 H new ATOM 0 HG1 THR A 228 -40.435 18.311 14.371 1.00 0.00 H new ATOM 0 HG21 THR A 228 -40.744 15.612 13.798 1.00 0.00 H new ATOM 0 HG22 THR A 228 -42.523 15.555 13.779 1.00 0.00 H new ATOM 0 HG23 THR A 228 -41.667 16.902 12.991 1.00 0.00 H new ATOM 3787 N LYS A 229 -43.150 20.074 16.285 1.00 0.00 N ATOM 3788 CA LYS A 229 -43.034 21.062 17.353 1.00 0.00 C ATOM 3789 C LYS A 229 -44.379 21.718 17.651 1.00 0.00 C ATOM 3790 O LYS A 229 -44.694 22.008 18.806 1.00 0.00 O ATOM 3791 CB LYS A 229 -42.009 22.133 16.974 1.00 0.00 C ATOM 3792 CG LYS A 229 -41.789 23.173 18.058 1.00 0.00 C ATOM 3793 CD LYS A 229 -42.679 24.391 17.859 1.00 0.00 C ATOM 3794 CE LYS A 229 -42.207 25.241 16.691 1.00 0.00 C ATOM 3795 NZ LYS A 229 -43.060 26.447 16.503 1.00 0.00 N ATOM 0 H LYS A 229 -43.535 20.437 15.413 1.00 0.00 H new ATOM 0 HA LYS A 229 -42.700 20.543 18.252 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -41.058 21.650 16.747 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -42.338 22.633 16.063 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -41.991 22.730 19.033 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -40.744 23.482 18.059 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -43.705 24.068 17.684 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -42.684 24.992 18.769 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -41.175 25.549 16.859 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -42.217 24.643 15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -42.706 27.001 15.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -44.040 26.153 16.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -43.031 27.031 17.363 1.00 0.00 H new ATOM 3809 N GLY A 230 -45.166 21.958 16.605 1.00 0.00 N ATOM 3810 CA GLY A 230 -46.462 22.587 16.780 1.00 0.00 C ATOM 3811 C GLY A 230 -46.346 24.006 17.301 1.00 0.00 C ATOM 3812 O GLY A 230 -46.493 24.967 16.546 1.00 0.00 O ATOM 0 H GLY A 230 -44.928 21.728 15.640 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -46.992 22.594 15.827 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -47.060 21.995 17.473 1.00 0.00 H new ATOM 3816 N LYS A 231 -46.079 24.135 18.595 1.00 0.00 N ATOM 3817 CA LYS A 231 -45.936 25.442 19.225 1.00 0.00 C ATOM 3818 C LYS A 231 -45.297 25.308 20.604 1.00 0.00 C ATOM 3819 O LYS A 231 -45.583 26.090 21.510 1.00 0.00 O ATOM 3820 CB LYS A 231 -47.298 26.130 19.345 1.00 0.00 C ATOM 3821 CG LYS A 231 -48.386 25.232 19.914 1.00 0.00 C ATOM 3822 CD LYS A 231 -48.624 25.507 21.392 1.00 0.00 C ATOM 3823 CE LYS A 231 -48.501 24.239 22.222 1.00 0.00 C ATOM 3824 NZ LYS A 231 -49.819 23.576 22.421 1.00 0.00 N ATOM 0 H LYS A 231 -45.957 23.347 19.231 1.00 0.00 H new ATOM 0 HA LYS A 231 -45.287 26.052 18.597 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -47.196 27.010 19.980 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -47.606 26.481 18.360 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -49.312 25.387 19.361 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -48.104 24.188 19.778 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -47.905 26.246 21.746 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -49.616 25.937 21.528 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -47.817 23.547 21.729 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -48.066 24.481 23.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -49.692 22.716 22.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -50.464 24.226 22.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -50.223 23.322 21.497 1.00 0.00 H new ATOM 3838 N GLY A 232 -44.432 24.308 20.754 1.00 0.00 N ATOM 3839 CA GLY A 232 -43.770 24.088 22.027 1.00 0.00 C ATOM 3840 C GLY A 232 -42.446 24.822 22.139 1.00 0.00 C ATOM 3841 O GLY A 232 -42.190 25.502 23.131 1.00 0.00 O ATOM 0 H GLY A 232 -44.179 23.648 20.018 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -44.428 24.411 22.834 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -43.600 23.020 22.163 1.00 0.00 H new ATOM 3845 N SER A 233 -41.602 24.678 21.122 1.00 0.00 N ATOM 3846 CA SER A 233 -40.295 25.327 21.115 1.00 0.00 C ATOM 3847 C SER A 233 -40.264 26.492 20.130 1.00 0.00 C ATOM 3848 O SER A 233 -41.205 26.695 19.363 1.00 0.00 O ATOM 3849 CB SER A 233 -39.204 24.316 20.758 1.00 0.00 C ATOM 3850 OG SER A 233 -39.114 24.135 19.356 1.00 0.00 O ATOM 0 H SER A 233 -41.799 24.118 20.293 1.00 0.00 H new ATOM 0 HA SER A 233 -40.110 25.719 22.115 1.00 0.00 H new ATOM 0 HB2 SER A 233 -38.245 24.660 21.146 1.00 0.00 H new ATOM 0 HB3 SER A 233 -39.418 23.361 21.238 1.00 0.00 H new ATOM 0 HG SER A 233 -38.239 23.757 19.131 1.00 0.00 H new ATOM 3856 N LEU A 234 -39.172 27.250 20.156 1.00 0.00 N ATOM 3857 CA LEU A 234 -39.015 28.394 19.262 1.00 0.00 C ATOM 3858 C LEU A 234 -37.598 28.457 18.699 1.00 0.00 C ATOM 3859 O LEU A 234 -36.671 27.870 19.259 1.00 0.00 O ATOM 3860 CB LEU A 234 -39.340 29.694 20.001 1.00 0.00 C ATOM 3861 CG LEU A 234 -40.651 29.678 20.791 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -40.384 29.386 22.260 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -41.385 31.001 20.635 1.00 0.00 C ATOM 0 H LEU A 234 -38.384 27.094 20.785 1.00 0.00 H new ATOM 0 HA LEU A 234 -39.711 28.271 18.432 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -38.523 29.919 20.686 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -39.380 30.507 19.276 1.00 0.00 H new ATOM 0 HG LEU A 234 -41.284 28.885 20.392 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -41.327 29.378 22.807 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -39.901 28.413 22.356 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -39.732 30.157 22.672 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -42.314 30.971 21.204 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -40.758 31.811 21.007 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -41.609 31.171 19.582 1.00 0.00 H new ATOM 3875 N GLU A 235 -37.436 29.175 17.592 1.00 0.00 N ATOM 3876 CA GLU A 235 -36.131 29.316 16.955 1.00 0.00 C ATOM 3877 C GLU A 235 -35.871 30.767 16.561 1.00 0.00 C ATOM 3878 O GLU A 235 -36.567 31.324 15.710 1.00 0.00 O ATOM 3879 CB GLU A 235 -36.041 28.416 15.720 1.00 0.00 C ATOM 3880 CG GLU A 235 -37.238 28.536 14.790 1.00 0.00 C ATOM 3881 CD GLU A 235 -36.954 29.412 13.586 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -35.856 29.286 13.005 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -37.832 30.223 13.224 1.00 0.00 O ATOM 0 H GLU A 235 -38.192 29.668 17.117 1.00 0.00 H new ATOM 0 HA GLU A 235 -35.370 29.011 17.674 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -35.135 28.663 15.166 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -35.945 27.379 16.043 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -37.531 27.542 14.451 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -38.083 28.947 15.342 1.00 0.00 H new ATOM 3890 N VAL A 236 -34.867 31.373 17.185 1.00 0.00 N ATOM 3891 CA VAL A 236 -34.514 32.759 16.903 1.00 0.00 C ATOM 3892 C VAL A 236 -33.217 32.853 16.103 1.00 0.00 C ATOM 3893 O VAL A 236 -32.149 32.477 16.585 1.00 0.00 O ATOM 3894 CB VAL A 236 -34.362 33.574 18.201 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -34.198 35.053 17.888 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -35.553 33.344 19.118 1.00 0.00 C ATOM 0 H VAL A 236 -34.282 30.925 17.891 1.00 0.00 H new ATOM 0 HA VAL A 236 -35.330 33.175 16.311 1.00 0.00 H new ATOM 0 HB VAL A 236 -33.464 33.235 18.718 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -34.092 35.612 18.818 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -33.309 35.199 17.274 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -35.075 35.410 17.348 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -35.428 33.928 20.030 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -36.467 33.653 18.611 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -35.619 32.286 19.371 1.00 0.00 H new ATOM 3906 N LEU A 237 -33.318 33.372 14.885 1.00 0.00 N ATOM 3907 CA LEU A 237 -32.154 33.534 14.019 1.00 0.00 C ATOM 3908 C LEU A 237 -31.726 34.996 13.986 1.00 0.00 C ATOM 3909 O LEU A 237 -32.573 35.890 14.025 1.00 0.00 O ATOM 3910 CB LEU A 237 -32.477 33.045 12.603 1.00 0.00 C ATOM 3911 CG LEU A 237 -33.396 33.960 11.786 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -32.775 34.277 10.434 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -34.765 33.320 11.607 1.00 0.00 C ATOM 0 H LEU A 237 -34.196 33.689 14.473 1.00 0.00 H new ATOM 0 HA LEU A 237 -31.334 32.937 14.417 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -31.541 32.918 12.058 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -32.941 32.061 12.673 1.00 0.00 H new ATOM 0 HG LEU A 237 -33.521 34.895 12.333 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -33.443 34.928 9.870 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -31.819 34.779 10.582 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -32.617 33.352 9.880 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -35.404 33.984 11.025 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -34.657 32.370 11.084 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -35.216 33.147 12.584 1.00 0.00 H new ATOM 3925 N ASN A 238 -30.420 35.254 13.919 1.00 0.00 N ATOM 3926 CA ASN A 238 -29.950 36.642 13.889 1.00 0.00 C ATOM 3927 C ASN A 238 -28.433 36.758 13.748 1.00 0.00 C ATOM 3928 O ASN A 238 -27.939 37.690 13.114 1.00 0.00 O ATOM 3929 CB ASN A 238 -30.402 37.376 15.153 1.00 0.00 C ATOM 3930 CG ASN A 238 -30.762 38.823 14.883 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -29.894 39.647 14.594 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -32.048 39.140 14.977 1.00 0.00 N ATOM 0 H ASN A 238 -29.687 34.546 13.885 1.00 0.00 H new ATOM 0 HA ASN A 238 -30.392 37.101 13.004 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -31.264 36.863 15.579 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -29.607 37.335 15.898 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -32.351 40.099 14.807 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -32.733 38.424 15.219 1.00 0.00 H new ATOM 3939 N LEU A 239 -27.694 35.835 14.348 1.00 0.00 N ATOM 3940 CA LEU A 239 -26.236 35.884 14.283 1.00 0.00 C ATOM 3941 C LEU A 239 -25.724 35.325 12.960 1.00 0.00 C ATOM 3942 O LEU A 239 -25.845 34.133 12.686 1.00 0.00 O ATOM 3943 CB LEU A 239 -25.624 35.114 15.456 1.00 0.00 C ATOM 3944 CG LEU A 239 -25.147 35.984 16.620 1.00 0.00 C ATOM 3945 CD1 LEU A 239 -24.045 36.930 16.163 1.00 0.00 C ATOM 3946 CD2 LEU A 239 -26.310 36.764 17.213 1.00 0.00 C ATOM 0 H LEU A 239 -28.072 35.051 14.880 1.00 0.00 H new ATOM 0 HA LEU A 239 -25.932 36.929 14.349 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -26.362 34.405 15.831 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -24.780 34.531 15.088 1.00 0.00 H new ATOM 0 HG LEU A 239 -24.740 35.332 17.393 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -23.718 37.541 17.004 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -23.202 36.351 15.786 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -24.425 37.576 15.371 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -25.953 37.378 18.040 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -26.746 37.405 16.447 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -27.066 36.069 17.578 1.00 0.00 H new ATOM 3958 N LYS A 240 -25.149 36.199 12.140 1.00 0.00 N ATOM 3959 CA LYS A 240 -24.616 35.799 10.843 1.00 0.00 C ATOM 3960 C LYS A 240 -23.128 36.123 10.743 1.00 0.00 C ATOM 3961 O LYS A 240 -22.652 37.093 11.334 1.00 0.00 O ATOM 3962 CB LYS A 240 -25.377 36.501 9.718 1.00 0.00 C ATOM 3963 CG LYS A 240 -25.110 35.911 8.343 1.00 0.00 C ATOM 3964 CD LYS A 240 -25.240 36.961 7.250 1.00 0.00 C ATOM 3965 CE LYS A 240 -25.588 36.331 5.911 1.00 0.00 C ATOM 3966 NZ LYS A 240 -27.028 35.960 5.829 1.00 0.00 N ATOM 0 H LYS A 240 -25.040 37.191 12.352 1.00 0.00 H new ATOM 0 HA LYS A 240 -24.743 34.721 10.743 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -26.446 36.448 9.926 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -25.105 37.557 9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -24.109 35.481 8.319 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -25.810 35.098 8.153 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -26.010 37.681 7.526 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -24.304 37.513 7.161 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -25.346 37.028 5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -24.975 35.443 5.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -27.139 35.136 5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -27.380 35.725 6.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -27.571 36.760 5.447 1.00 0.00 H new ATOM 3980 N ASP A 241 -22.399 35.305 9.991 1.00 0.00 N ATOM 3981 CA ASP A 241 -20.965 35.506 9.813 1.00 0.00 C ATOM 3982 C ASP A 241 -20.694 36.653 8.846 1.00 0.00 C ATOM 3983 O ASP A 241 -21.517 36.958 7.983 1.00 0.00 O ATOM 3984 CB ASP A 241 -20.309 34.223 9.300 1.00 0.00 C ATOM 3985 CG ASP A 241 -18.799 34.254 9.428 1.00 0.00 C ATOM 3986 OD1 ASP A 241 -18.303 34.498 10.548 1.00 0.00 O ATOM 3987 OD2 ASP A 241 -18.112 34.036 8.408 1.00 0.00 O ATOM 0 H ASP A 241 -22.777 34.497 9.495 1.00 0.00 H new ATOM 0 HA ASP A 241 -20.535 35.762 10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -20.700 33.371 9.856 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -20.579 34.073 8.255 1.00 0.00 H new ATOM 3992 N VAL A 242 -19.533 37.284 8.995 1.00 0.00 N ATOM 3993 CA VAL A 242 -19.148 38.399 8.136 1.00 0.00 C ATOM 3994 C VAL A 242 -20.018 39.624 8.397 1.00 0.00 C ATOM 3995 O VAL A 242 -19.546 40.632 8.921 1.00 0.00 O ATOM 3996 CB VAL A 242 -19.243 38.023 6.644 1.00 0.00 C ATOM 3997 CG1 VAL A 242 -18.645 39.120 5.778 1.00 0.00 C ATOM 3998 CG2 VAL A 242 -18.555 36.692 6.383 1.00 0.00 C ATOM 0 H VAL A 242 -18.841 37.041 9.704 1.00 0.00 H new ATOM 0 HA VAL A 242 -18.112 38.636 8.377 1.00 0.00 H new ATOM 0 HB VAL A 242 -20.296 37.918 6.381 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -18.721 38.837 4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -19.188 40.051 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -17.597 39.260 6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -18.633 36.444 5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -17.504 36.765 6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -19.035 35.912 6.975 1.00 0.00 H new ATOM 4008 N GLU A 243 -21.292 39.530 8.029 1.00 0.00 N ATOM 4009 CA GLU A 243 -22.227 40.632 8.224 1.00 0.00 C ATOM 4010 C GLU A 243 -22.581 40.788 9.699 1.00 0.00 C ATOM 4011 O GLU A 243 -23.695 40.472 10.119 1.00 0.00 O ATOM 4012 CB GLU A 243 -23.496 40.403 7.399 1.00 0.00 C ATOM 4013 CG GLU A 243 -23.511 41.166 6.084 1.00 0.00 C ATOM 4014 CD GLU A 243 -23.041 40.322 4.915 1.00 0.00 C ATOM 4015 OE1 GLU A 243 -23.855 39.540 4.382 1.00 0.00 O ATOM 4016 OE2 GLU A 243 -21.858 40.444 4.533 1.00 0.00 O ATOM 0 H GLU A 243 -21.700 38.702 7.594 1.00 0.00 H new ATOM 0 HA GLU A 243 -21.747 41.551 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -23.598 39.338 7.193 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -24.363 40.698 7.991 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -24.522 41.523 5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -22.874 42.046 6.171 1.00 0.00 H new ATOM 4023 N GLU A 244 -21.626 41.277 10.483 1.00 0.00 N ATOM 4024 CA GLU A 244 -21.835 41.476 11.913 1.00 0.00 C ATOM 4025 C GLU A 244 -21.576 42.928 12.302 1.00 0.00 C ATOM 4026 O GLU A 244 -21.139 43.214 13.417 1.00 0.00 O ATOM 4027 CB GLU A 244 -20.922 40.546 12.716 1.00 0.00 C ATOM 4028 CG GLU A 244 -21.642 39.795 13.823 1.00 0.00 C ATOM 4029 CD GLU A 244 -20.717 38.881 14.604 1.00 0.00 C ATOM 4030 OE1 GLU A 244 -20.169 37.936 14.000 1.00 0.00 O ATOM 4031 OE2 GLU A 244 -20.542 39.112 15.819 1.00 0.00 O ATOM 0 H GLU A 244 -20.699 41.543 10.152 1.00 0.00 H new ATOM 0 HA GLU A 244 -22.874 41.238 12.142 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -20.464 39.826 12.038 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -20.113 41.132 13.152 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -22.100 40.511 14.505 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -22.450 39.205 13.391 1.00 0.00 H new ATOM 4038 N GLY A 245 -21.849 43.841 11.376 1.00 0.00 N ATOM 4039 CA GLY A 245 -21.640 45.253 11.640 1.00 0.00 C ATOM 4040 C GLY A 245 -20.853 45.937 10.539 1.00 0.00 C ATOM 4041 O GLY A 245 -21.426 46.391 9.550 1.00 0.00 O ATOM 0 H GLY A 245 -22.212 43.628 10.447 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -22.606 45.746 11.752 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -21.111 45.369 12.586 1.00 0.00 H new ATOM 4045 N ASP A 246 -19.537 46.008 10.713 1.00 0.00 N ATOM 4046 CA ASP A 246 -18.664 46.640 9.728 1.00 0.00 C ATOM 4047 C ASP A 246 -18.993 48.124 9.577 1.00 0.00 C ATOM 4048 O ASP A 246 -18.309 48.980 10.137 1.00 0.00 O ATOM 4049 CB ASP A 246 -18.787 45.933 8.376 1.00 0.00 C ATOM 4050 CG ASP A 246 -17.912 44.698 8.288 1.00 0.00 C ATOM 4051 OD1 ASP A 246 -18.267 43.674 8.908 1.00 0.00 O ATOM 4052 OD2 ASP A 246 -16.870 44.756 7.601 1.00 0.00 O ATOM 0 H ASP A 246 -19.050 45.635 11.528 1.00 0.00 H new ATOM 0 HA ASP A 246 -17.637 46.552 10.081 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.827 45.651 8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -18.514 46.626 7.580 1.00 0.00 H new ATOM 4057 N GLU A 247 -20.042 48.420 8.816 1.00 0.00 N ATOM 4058 CA GLU A 247 -20.458 49.801 8.592 1.00 0.00 C ATOM 4059 C GLU A 247 -19.368 50.588 7.873 1.00 0.00 C ATOM 4060 O GLU A 247 -18.179 50.317 8.042 1.00 0.00 O ATOM 4061 CB GLU A 247 -20.800 50.476 9.922 1.00 0.00 C ATOM 4062 CG GLU A 247 -21.829 49.718 10.743 1.00 0.00 C ATOM 4063 CD GLU A 247 -23.099 49.431 9.966 1.00 0.00 C ATOM 4064 OE1 GLU A 247 -24.020 50.274 10.002 1.00 0.00 O ATOM 4065 OE2 GLU A 247 -23.173 48.365 9.321 1.00 0.00 O ATOM 0 H GLU A 247 -20.619 47.724 8.344 1.00 0.00 H new ATOM 0 HA GLU A 247 -21.347 49.788 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -19.888 50.585 10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -21.174 51.481 9.724 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -21.395 48.778 11.083 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -22.075 50.296 11.634 1.00 0.00 H new ATOM 4072 N LYS A 248 -19.781 51.563 7.070 1.00 0.00 N ATOM 4073 CA LYS A 248 -18.839 52.390 6.325 1.00 0.00 C ATOM 4074 C LYS A 248 -19.473 53.722 5.936 1.00 0.00 C ATOM 4075 O LYS A 248 -19.309 54.194 4.811 1.00 0.00 O ATOM 4076 CB LYS A 248 -18.362 51.650 5.073 1.00 0.00 C ATOM 4077 CG LYS A 248 -17.148 52.286 4.416 1.00 0.00 C ATOM 4078 CD LYS A 248 -16.993 51.832 2.974 1.00 0.00 C ATOM 4079 CE LYS A 248 -18.122 52.353 2.098 1.00 0.00 C ATOM 4080 NZ LYS A 248 -18.718 51.276 1.261 1.00 0.00 N ATOM 0 H LYS A 248 -20.762 51.800 6.919 1.00 0.00 H new ATOM 0 HA LYS A 248 -17.982 52.593 6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -18.123 50.620 5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -19.177 51.612 4.351 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -17.242 53.371 4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -16.251 52.027 4.979 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -16.037 52.181 2.583 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -16.974 50.743 2.935 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -18.895 52.794 2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -17.745 53.147 1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -19.483 51.672 0.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -17.986 50.872 0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -19.101 50.530 1.876 1.00 0.00 H new ATOM 4094 N PHE A 249 -20.198 54.322 6.873 1.00 0.00 N ATOM 4095 CA PHE A 249 -20.858 55.599 6.627 1.00 0.00 C ATOM 4096 C PHE A 249 -19.967 56.762 7.051 1.00 0.00 C ATOM 4097 O PHE A 249 -19.209 56.657 8.016 1.00 0.00 O ATOM 4098 CB PHE A 249 -22.189 55.661 7.379 1.00 0.00 C ATOM 4099 CG PHE A 249 -23.340 55.076 6.609 1.00 0.00 C ATOM 4100 CD1 PHE A 249 -23.269 53.786 6.108 1.00 0.00 C ATOM 4101 CD2 PHE A 249 -24.491 55.815 6.389 1.00 0.00 C ATOM 4102 CE1 PHE A 249 -24.325 53.245 5.400 1.00 0.00 C ATOM 4103 CE2 PHE A 249 -25.550 55.279 5.681 1.00 0.00 C ATOM 4104 CZ PHE A 249 -25.466 53.992 5.186 1.00 0.00 C ATOM 0 H PHE A 249 -20.344 53.945 7.810 1.00 0.00 H new ATOM 0 HA PHE A 249 -21.048 55.682 5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -22.088 55.130 8.325 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -22.414 56.700 7.619 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -22.379 53.197 6.273 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -24.562 56.821 6.775 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -24.258 52.238 5.014 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -26.442 55.865 5.515 1.00 0.00 H new ATOM 0 HZ PHE A 249 -26.292 53.571 4.632 1.00 0.00 H new ATOM 4114 N GLU A 250 -20.063 57.870 6.324 1.00 0.00 N ATOM 4115 CA GLU A 250 -19.266 59.054 6.623 1.00 0.00 C ATOM 4116 C GLU A 250 -20.151 60.199 7.104 1.00 0.00 C ATOM 4117 O GLU A 250 -19.755 60.887 8.068 1.00 0.00 O ATOM 4118 CB GLU A 250 -18.476 59.488 5.387 1.00 0.00 C ATOM 4119 CG GLU A 250 -17.507 60.628 5.655 1.00 0.00 C ATOM 4120 CD GLU A 250 -16.450 60.267 6.679 1.00 0.00 C ATOM 4121 OE1 GLU A 250 -15.854 59.177 6.557 1.00 0.00 O ATOM 4122 OE2 GLU A 250 -16.218 61.075 7.602 1.00 0.00 O ATOM 4123 OXT GLU A 250 -21.232 60.399 6.511 1.00 0.00 O ATOM 0 H GLU A 250 -20.686 57.973 5.523 1.00 0.00 H new ATOM 0 HA GLU A 250 -18.568 58.800 7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -17.921 58.633 5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -19.175 59.791 4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -17.021 60.913 4.722 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -18.063 61.498 6.004 1.00 0.00 H new TER 4130 GLU A 250