USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1781 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 NoAdj-H: A 208 HIS HD1 : A 208 HIS ND1 : A 1 ZNZN :(H bumps) USER MOD Set 1.1: A 255 GLN : amide:sc= -3.26 X(o=-4.6,f=-4.3) USER MOD Set 1.2: A 262 THR OG1 : rot -155:sc= -1.32 USER MOD Set 2.1: A 251 TYR OH : rot -178:sc= 0.0309 USER MOD Set 2.2: A 261 THR OG1 : rot 169:sc= 1.05 USER MOD Set 3.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 278 ASN : amide:sc= -5.3 K(o=-5.3,f=-14!) USER MOD Set 4.1: A 144 GLN : amide:sc= -0.391 X(o=-0.87,f=-0.55) USER MOD Set 4.2: A 157 THR OG1 : rot -80:sc= -0.483 USER MOD Set 5.1: A 136 HIS : no HE2:sc= -0.527 K(o=-0.49,f=-1.3) USER MOD Set 5.2: A 178 THR OG1 : rot 180:sc= 0.0347 USER MOD Set 6.1: A 128 SER OG : rot 174:sc= 0.653 USER MOD Set 6.2: A 130 THR OG1 : rot 93:sc= 0.738 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -62:sc= 0.168 USER MOD Single : A 116 THR OG1 : rot 106:sc= 1.08 USER MOD Single : A 121 SER OG : rot 180:sc= -0.253 USER MOD Single : A 123 SER OG : rot 180:sc= 0.00034 USER MOD Single : A 129 ASN : amide:sc= 0.128 K(o=0.13,f=-6.4!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN :FLIP amide:sc= -0.0513 F(o=-0.69,f=-0.051) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 43:sc= 1.03 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 116:sc= 0.0854! USER MOD Single : A 154 THR OG1 : rot 164:sc= -1.44 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.479 USER MOD Single : A 156 SER OG : rot 141:sc= 0.241 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 150:sc= 0.0788 (180deg=0) USER MOD Single : A 163 TYR OH : rot 30:sc= -0.896 USER MOD Single : A 164 CYS SG : rot -38:sc= -0.694 USER MOD Single : A 165 GLN : amide:sc= 0.494 K(o=0.49,f=-4.4!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -96:sc= 0.799 USER MOD Single : A 170 CYS SG : rot -58:sc= -3.36! USER MOD Single : A 173 GLN :FLIP amide:sc= -2.11! F(o=-4.9,f=-2.1!) USER MOD Single : A 175 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.149) USER MOD Single : A 177 MET CE :methyl -146:sc= -0.45 (180deg=-2.22!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 189 MET CE :methyl 159:sc= -0.262 (180deg=-0.784) USER MOD Single : A 193 LYS NZ :NH3+ -175:sc= 0.28 (180deg=0.144) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00607 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -5.58! C(o=-5.6!,f=-17!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -1.99 K(o=-2,f=-3.8!) USER MOD Single : A 218 GLN : amide:sc= -0.0957 X(o=-0.096,f=-0.33) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -9.46! C(o=-9.5!,f=-11!) USER MOD Single : A 231 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.8!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 150:sc= -0.387 USER MOD Single : A 242 THR OG1 : rot 80:sc= -1.25 USER MOD Single : A 245 GLN : amide:sc= -3.07 K(o=-3.1,f=-6.3!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.73 USER MOD Single : A 258 THR OG1 : rot -125:sc= 0.617 USER MOD Single : A 265 TYR OH : rot 130:sc= -4.22! USER MOD Single : A 266 ASN : amide:sc= -1.26 K(o=-1.3,f=-5.8!) USER MOD Single : A 268 MET CE :methyl -112:sc= -6.08 (180deg=-11.7!) USER MOD Single : A 270 ASN : amide:sc= -2.13 K(o=-2.1,f=-8.9!) USER MOD Single : A 271 SER OG : rot 102:sc= 1.16 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -139:sc= -1.02 (180deg=-3.92!) USER MOD Single : A 287 THR OG1 : rot 90:sc= -0.788 USER MOD Single : A 290 THR OG1 : rot 124:sc= 0.122 USER MOD Single : A 294 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 300 CYS SG : rot -1:sc= -5.59! USER MOD Single : A 306 CYS SG : rot 168:sc= -0.139 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.914 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 147:sc= -0.0165 (180deg=-0.151) USER MOD Single : A 323 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.12) USER MOD Single : A 324 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.00655 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.2!) USER MOD Single : A 337 GLN : amide:sc= -0.389 K(o=-0.39,f=-1) USER MOD Single : A 338 ASN : amide:sc= -0.0814 K(o=-0.081,f=-6.5!) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 343 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 344 MET CE :methyl -155:sc= -0.19 (180deg=-1.21) USER MOD Single : A 345 THR OG1 : rot -26:sc= 0.387 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -21.994 -15.624 -0.605 1.00 0.00 N ATOM 2 CA GLY A 113 -21.558 -16.003 -1.979 1.00 0.00 C ATOM 3 C GLY A 113 -20.926 -14.792 -2.668 1.00 0.00 C ATOM 4 O GLY A 113 -21.613 -13.953 -3.219 1.00 0.00 O ATOM 0 HA2 GLY A 113 -20.841 -16.822 -1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -22.411 -16.359 -2.557 1.00 0.00 H new ATOM 10 N SER A 114 -19.621 -14.698 -2.636 1.00 0.00 N ATOM 11 CA SER A 114 -18.930 -13.544 -3.283 1.00 0.00 C ATOM 12 C SER A 114 -18.665 -13.845 -4.761 1.00 0.00 C ATOM 13 O SER A 114 -18.381 -14.966 -5.133 1.00 0.00 O ATOM 14 CB SER A 114 -17.611 -13.398 -2.523 1.00 0.00 C ATOM 15 OG SER A 114 -16.923 -12.247 -2.991 1.00 0.00 O ATOM 0 H SER A 114 -19.003 -15.374 -2.188 1.00 0.00 H new ATOM 0 HA SER A 114 -19.527 -12.633 -3.247 1.00 0.00 H new ATOM 0 HB2 SER A 114 -17.802 -13.311 -1.453 1.00 0.00 H new ATOM 0 HB3 SER A 114 -16.996 -14.286 -2.666 1.00 0.00 H new ATOM 0 HG SER A 114 -16.078 -12.150 -2.504 1.00 0.00 H new ATOM 21 N SER A 115 -18.757 -12.846 -5.606 1.00 0.00 N ATOM 22 CA SER A 115 -18.511 -13.046 -7.072 1.00 0.00 C ATOM 23 C SER A 115 -19.348 -14.209 -7.618 1.00 0.00 C ATOM 24 O SER A 115 -18.915 -15.346 -7.622 1.00 0.00 O ATOM 25 CB SER A 115 -17.017 -13.361 -7.192 1.00 0.00 C ATOM 26 OG SER A 115 -16.620 -13.246 -8.551 1.00 0.00 O ATOM 0 H SER A 115 -18.994 -11.890 -5.341 1.00 0.00 H new ATOM 0 HA SER A 115 -18.793 -12.165 -7.648 1.00 0.00 H new ATOM 0 HB2 SER A 115 -16.438 -12.675 -6.573 1.00 0.00 H new ATOM 0 HB3 SER A 115 -16.816 -14.368 -6.826 1.00 0.00 H new ATOM 0 HG SER A 115 -17.109 -13.901 -9.091 1.00 0.00 H new ATOM 32 N THR A 116 -20.541 -13.926 -8.077 1.00 0.00 N ATOM 33 CA THR A 116 -21.414 -15.008 -8.627 1.00 0.00 C ATOM 34 C THR A 116 -20.847 -15.526 -9.951 1.00 0.00 C ATOM 35 O THR A 116 -21.063 -16.664 -10.322 1.00 0.00 O ATOM 36 CB THR A 116 -22.781 -14.352 -8.848 1.00 0.00 C ATOM 37 OG1 THR A 116 -22.642 -13.263 -9.749 1.00 0.00 O ATOM 38 CG2 THR A 116 -23.331 -13.846 -7.513 1.00 0.00 C ATOM 0 H THR A 116 -20.949 -12.991 -8.095 1.00 0.00 H new ATOM 0 HA THR A 116 -21.479 -15.862 -7.953 1.00 0.00 H new ATOM 0 HB THR A 116 -23.471 -15.085 -9.267 1.00 0.00 H new ATOM 0 HG1 THR A 116 -23.009 -13.513 -10.623 1.00 0.00 H new ATOM 0 HG21 THR A 116 -24.303 -13.380 -7.673 1.00 0.00 H new ATOM 0 HG22 THR A 116 -23.439 -14.683 -6.823 1.00 0.00 H new ATOM 0 HG23 THR A 116 -22.643 -13.114 -7.090 1.00 0.00 H new ATOM 46 N PHE A 117 -20.126 -14.698 -10.663 1.00 0.00 N ATOM 47 CA PHE A 117 -19.507 -15.145 -11.946 1.00 0.00 C ATOM 48 C PHE A 117 -17.990 -15.277 -11.785 1.00 0.00 C ATOM 49 O PHE A 117 -17.348 -14.435 -11.186 1.00 0.00 O ATOM 50 CB PHE A 117 -19.843 -14.045 -12.955 1.00 0.00 C ATOM 51 CG PHE A 117 -21.323 -13.899 -13.219 1.00 0.00 C ATOM 52 CD1 PHE A 117 -21.936 -14.647 -14.260 1.00 0.00 C ATOM 53 CD2 PHE A 117 -22.102 -13.014 -12.427 1.00 0.00 C ATOM 54 CE1 PHE A 117 -23.328 -14.509 -14.509 1.00 0.00 C ATOM 55 CE2 PHE A 117 -23.494 -12.876 -12.676 1.00 0.00 C ATOM 56 CZ PHE A 117 -24.107 -13.624 -13.717 1.00 0.00 C ATOM 0 H PHE A 117 -19.939 -13.728 -10.409 1.00 0.00 H new ATOM 0 HA PHE A 117 -19.879 -16.119 -12.265 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.452 -13.096 -12.589 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.334 -14.258 -13.895 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -21.344 -15.320 -14.862 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -21.636 -12.446 -11.635 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.794 -15.077 -15.301 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -24.086 -12.203 -12.074 1.00 0.00 H new ATOM 0 HZ PHE A 117 -25.165 -13.520 -13.906 1.00 0.00 H new ATOM 66 N ASP A 118 -17.419 -16.328 -12.316 1.00 0.00 N ATOM 67 CA ASP A 118 -15.944 -16.524 -12.204 1.00 0.00 C ATOM 68 C ASP A 118 -15.449 -17.463 -13.308 1.00 0.00 C ATOM 69 O ASP A 118 -16.196 -18.269 -13.829 1.00 0.00 O ATOM 70 CB ASP A 118 -15.733 -17.156 -10.827 1.00 0.00 C ATOM 71 CG ASP A 118 -14.283 -16.951 -10.378 1.00 0.00 C ATOM 72 OD1 ASP A 118 -13.415 -16.918 -11.235 1.00 0.00 O ATOM 73 OD2 ASP A 118 -14.067 -16.830 -9.184 1.00 0.00 O ATOM 0 H ASP A 118 -17.914 -17.061 -12.824 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.393 -15.590 -12.313 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -16.414 -16.708 -10.103 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.964 -18.221 -10.866 1.00 0.00 H new ATOM 78 N ALA A 119 -14.192 -17.365 -13.667 1.00 0.00 N ATOM 79 CA ALA A 119 -13.616 -18.260 -14.724 1.00 0.00 C ATOM 80 C ALA A 119 -14.488 -18.260 -15.986 1.00 0.00 C ATOM 81 O ALA A 119 -15.397 -17.467 -16.122 1.00 0.00 O ATOM 82 CB ALA A 119 -13.585 -19.655 -14.094 1.00 0.00 C ATOM 0 H ALA A 119 -13.532 -16.696 -13.269 1.00 0.00 H new ATOM 0 HA ALA A 119 -12.626 -17.926 -15.036 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -13.175 -20.368 -14.809 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -12.961 -19.637 -13.200 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -14.597 -19.955 -13.823 1.00 0.00 H new ATOM 88 N LEU A 120 -14.214 -19.157 -16.904 1.00 0.00 N ATOM 89 CA LEU A 120 -14.942 -19.177 -18.215 1.00 0.00 C ATOM 90 C LEU A 120 -14.806 -17.830 -18.934 1.00 0.00 C ATOM 91 O LEU A 120 -14.515 -16.817 -18.328 1.00 0.00 O ATOM 92 CB LEU A 120 -16.411 -19.465 -17.877 1.00 0.00 C ATOM 93 CG LEU A 120 -17.184 -19.769 -19.160 1.00 0.00 C ATOM 94 CD1 LEU A 120 -16.701 -21.098 -19.745 1.00 0.00 C ATOM 95 CD2 LEU A 120 -18.678 -19.868 -18.844 1.00 0.00 C ATOM 0 H LEU A 120 -13.508 -19.886 -16.800 1.00 0.00 H new ATOM 0 HA LEU A 120 -14.531 -19.932 -18.885 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -16.478 -20.310 -17.192 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -16.852 -18.607 -17.369 1.00 0.00 H new ATOM 0 HG LEU A 120 -17.015 -18.970 -19.882 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.252 -21.315 -20.660 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -15.637 -21.031 -19.970 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -16.869 -21.896 -19.022 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -19.230 -20.085 -19.759 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -18.845 -20.667 -18.122 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -19.025 -18.923 -18.426 1.00 0.00 H new ATOM 107 N SER A 121 -15.010 -17.820 -20.227 1.00 0.00 N ATOM 108 CA SER A 121 -14.917 -16.545 -20.999 1.00 0.00 C ATOM 109 C SER A 121 -16.273 -15.818 -20.988 1.00 0.00 C ATOM 110 O SER A 121 -17.285 -16.440 -20.732 1.00 0.00 O ATOM 111 CB SER A 121 -14.550 -16.972 -22.421 1.00 0.00 C ATOM 112 OG SER A 121 -14.800 -15.894 -23.313 1.00 0.00 O ATOM 0 H SER A 121 -15.238 -18.644 -20.783 1.00 0.00 H new ATOM 0 HA SER A 121 -14.184 -15.857 -20.577 1.00 0.00 H new ATOM 0 HB2 SER A 121 -13.500 -17.261 -22.467 1.00 0.00 H new ATOM 0 HB3 SER A 121 -15.134 -17.844 -22.714 1.00 0.00 H new ATOM 0 HG SER A 121 -14.564 -16.163 -24.225 1.00 0.00 H new ATOM 118 N PRO A 122 -16.277 -14.524 -21.262 1.00 0.00 N ATOM 119 CA PRO A 122 -15.047 -13.675 -21.219 1.00 0.00 C ATOM 120 C PRO A 122 -14.510 -13.586 -19.788 1.00 0.00 C ATOM 121 O PRO A 122 -15.255 -13.694 -18.831 1.00 0.00 O ATOM 122 CB PRO A 122 -15.520 -12.305 -21.703 1.00 0.00 C ATOM 123 CG PRO A 122 -17.003 -12.311 -21.525 1.00 0.00 C ATOM 124 CD PRO A 122 -17.458 -13.739 -21.642 1.00 0.00 C ATOM 0 HA PRO A 122 -14.238 -14.076 -21.829 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -15.058 -11.504 -21.126 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -15.250 -12.142 -22.747 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.276 -11.898 -20.554 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.484 -11.691 -22.281 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -18.302 -13.944 -20.983 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -17.782 -13.972 -22.656 1.00 0.00 H new ATOM 132 N SER A 123 -13.224 -13.390 -19.639 1.00 0.00 N ATOM 133 CA SER A 123 -12.625 -13.314 -18.274 1.00 0.00 C ATOM 134 C SER A 123 -12.819 -11.907 -17.688 1.00 0.00 C ATOM 135 O SER A 123 -12.782 -10.936 -18.417 1.00 0.00 O ATOM 136 CB SER A 123 -11.139 -13.613 -18.474 1.00 0.00 C ATOM 137 OG SER A 123 -10.579 -12.645 -19.350 1.00 0.00 O ATOM 0 H SER A 123 -12.562 -13.279 -20.407 1.00 0.00 H new ATOM 0 HA SER A 123 -13.090 -14.014 -17.580 1.00 0.00 H new ATOM 0 HB2 SER A 123 -10.621 -13.596 -17.515 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.010 -14.613 -18.888 1.00 0.00 H new ATOM 0 HG SER A 123 -9.626 -12.833 -19.479 1.00 0.00 H new ATOM 143 N PRO A 124 -13.019 -11.827 -16.388 1.00 0.00 N ATOM 144 CA PRO A 124 -13.215 -10.502 -15.741 1.00 0.00 C ATOM 145 C PRO A 124 -11.991 -9.609 -15.963 1.00 0.00 C ATOM 146 O PRO A 124 -10.879 -10.086 -16.089 1.00 0.00 O ATOM 147 CB PRO A 124 -13.379 -10.827 -14.255 1.00 0.00 C ATOM 148 CG PRO A 124 -13.688 -12.288 -14.191 1.00 0.00 C ATOM 149 CD PRO A 124 -13.084 -12.925 -15.410 1.00 0.00 C ATOM 0 HA PRO A 124 -14.070 -9.962 -16.147 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.469 -10.595 -13.701 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -14.182 -10.237 -13.812 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.276 -12.729 -13.283 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -14.765 -12.452 -14.165 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -12.095 -13.332 -15.200 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -13.697 -13.749 -15.775 1.00 0.00 H new ATOM 157 N ALA A 125 -12.193 -8.316 -16.011 1.00 0.00 N ATOM 158 CA ALA A 125 -11.044 -7.377 -16.191 1.00 0.00 C ATOM 159 C ALA A 125 -10.250 -7.265 -14.887 1.00 0.00 C ATOM 160 O ALA A 125 -10.794 -7.401 -13.808 1.00 0.00 O ATOM 161 CB ALA A 125 -11.674 -6.031 -16.552 1.00 0.00 C ATOM 0 H ALA A 125 -13.107 -7.869 -15.933 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.352 -7.717 -16.961 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.889 -5.290 -16.700 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.252 -6.135 -17.470 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.330 -5.708 -15.744 1.00 0.00 H new ATOM 167 N ILE A 126 -8.968 -7.018 -14.984 1.00 0.00 N ATOM 168 CA ILE A 126 -8.117 -6.949 -13.757 1.00 0.00 C ATOM 169 C ILE A 126 -7.470 -5.558 -13.645 1.00 0.00 C ATOM 170 O ILE A 126 -7.040 -5.009 -14.641 1.00 0.00 O ATOM 171 CB ILE A 126 -7.044 -8.029 -13.955 1.00 0.00 C ATOM 172 CG1 ILE A 126 -7.703 -9.406 -14.140 1.00 0.00 C ATOM 173 CG2 ILE A 126 -6.111 -8.062 -12.741 1.00 0.00 C ATOM 174 CD1 ILE A 126 -8.544 -9.773 -12.911 1.00 0.00 C ATOM 0 H ILE A 126 -8.473 -6.861 -15.862 1.00 0.00 H new ATOM 0 HA ILE A 126 -8.690 -7.110 -12.844 1.00 0.00 H new ATOM 0 HB ILE A 126 -6.466 -7.791 -14.848 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.334 -9.397 -15.029 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -6.936 -10.163 -14.301 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -5.351 -8.830 -12.887 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -5.628 -7.091 -12.627 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -6.688 -8.288 -11.844 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.002 -10.751 -13.062 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -7.905 -9.804 -12.029 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.324 -9.025 -12.768 1.00 0.00 H new ATOM 186 N PRO A 127 -7.412 -5.020 -12.444 1.00 0.00 N ATOM 187 CA PRO A 127 -6.795 -3.681 -12.255 1.00 0.00 C ATOM 188 C PRO A 127 -5.308 -3.723 -12.612 1.00 0.00 C ATOM 189 O PRO A 127 -4.665 -4.749 -12.498 1.00 0.00 O ATOM 190 CB PRO A 127 -6.985 -3.384 -10.766 1.00 0.00 C ATOM 191 CG PRO A 127 -7.266 -4.705 -10.126 1.00 0.00 C ATOM 192 CD PRO A 127 -7.898 -5.580 -11.172 1.00 0.00 C ATOM 0 HA PRO A 127 -7.244 -2.919 -12.891 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.093 -2.924 -10.341 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.809 -2.688 -10.607 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.346 -5.155 -9.752 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -7.932 -4.585 -9.271 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -7.600 -6.622 -11.054 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.986 -5.551 -11.113 1.00 0.00 H new ATOM 200 N SER A 128 -4.762 -2.614 -13.042 1.00 0.00 N ATOM 201 CA SER A 128 -3.313 -2.573 -13.397 1.00 0.00 C ATOM 202 C SER A 128 -2.553 -1.675 -12.416 1.00 0.00 C ATOM 203 O SER A 128 -3.052 -0.654 -11.986 1.00 0.00 O ATOM 204 CB SER A 128 -3.268 -1.984 -14.807 1.00 0.00 C ATOM 205 OG SER A 128 -1.932 -2.018 -15.288 1.00 0.00 O ATOM 0 H SER A 128 -5.260 -1.732 -13.163 1.00 0.00 H new ATOM 0 HA SER A 128 -2.848 -3.558 -13.351 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.920 -2.551 -15.471 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.637 -0.958 -14.797 1.00 0.00 H new ATOM 0 HG SER A 128 -1.914 -1.732 -16.225 1.00 0.00 H new ATOM 211 N ASN A 129 -1.351 -2.054 -12.065 1.00 0.00 N ATOM 212 CA ASN A 129 -0.553 -1.241 -11.099 1.00 0.00 C ATOM 213 C ASN A 129 0.407 -0.304 -11.843 1.00 0.00 C ATOM 214 O ASN A 129 1.422 0.103 -11.309 1.00 0.00 O ATOM 215 CB ASN A 129 0.216 -2.265 -10.254 1.00 0.00 C ATOM 216 CG ASN A 129 1.148 -3.096 -11.144 1.00 0.00 C ATOM 217 OD1 ASN A 129 0.998 -3.120 -12.351 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.112 -3.783 -10.595 1.00 0.00 N ATOM 0 H ASN A 129 -0.886 -2.895 -12.407 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.184 -0.602 -10.481 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.796 -1.752 -9.487 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.485 -2.921 -9.738 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.738 -4.339 -11.178 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.239 -3.764 -9.583 1.00 0.00 H new ATOM 225 N THR A 130 0.092 0.039 -13.068 1.00 0.00 N ATOM 226 CA THR A 130 0.988 0.938 -13.856 1.00 0.00 C ATOM 227 C THR A 130 0.828 2.388 -13.390 1.00 0.00 C ATOM 228 O THR A 130 -0.265 2.922 -13.367 1.00 0.00 O ATOM 229 CB THR A 130 0.530 0.790 -15.309 1.00 0.00 C ATOM 230 OG1 THR A 130 0.561 -0.583 -15.675 1.00 0.00 O ATOM 231 CG2 THR A 130 1.463 1.584 -16.224 1.00 0.00 C ATOM 0 H THR A 130 -0.750 -0.266 -13.556 1.00 0.00 H new ATOM 0 HA THR A 130 2.039 0.678 -13.733 1.00 0.00 H new ATOM 0 HB THR A 130 -0.486 1.172 -15.411 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.317 -0.985 -15.510 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.136 1.478 -17.258 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.440 2.637 -15.942 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.480 1.204 -16.125 1.00 0.00 H new ATOM 239 N ASP A 131 1.911 3.023 -13.020 1.00 0.00 N ATOM 240 CA ASP A 131 1.827 4.425 -12.508 1.00 0.00 C ATOM 241 C ASP A 131 1.468 5.388 -13.644 1.00 0.00 C ATOM 242 O ASP A 131 1.878 5.206 -14.775 1.00 0.00 O ATOM 243 CB ASP A 131 3.223 4.741 -11.963 1.00 0.00 C ATOM 244 CG ASP A 131 3.552 3.781 -10.818 1.00 0.00 C ATOM 245 OD1 ASP A 131 3.244 4.113 -9.686 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.109 2.731 -11.094 1.00 0.00 O ATOM 0 H ASP A 131 2.852 2.630 -13.050 1.00 0.00 H new ATOM 0 HA ASP A 131 1.057 4.533 -11.744 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.965 4.646 -12.756 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.263 5.772 -11.611 1.00 0.00 H new ATOM 251 N TYR A 132 0.704 6.406 -13.344 1.00 0.00 N ATOM 252 CA TYR A 132 0.332 7.410 -14.386 1.00 0.00 C ATOM 253 C TYR A 132 0.017 8.763 -13.729 1.00 0.00 C ATOM 254 O TYR A 132 -1.072 8.953 -13.224 1.00 0.00 O ATOM 255 CB TYR A 132 -0.918 6.837 -15.055 1.00 0.00 C ATOM 256 CG TYR A 132 -1.142 7.353 -16.456 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.231 7.013 -17.492 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.264 8.180 -16.739 1.00 0.00 C ATOM 259 CE1 TYR A 132 -0.441 7.499 -18.811 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.474 8.665 -18.057 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.562 8.326 -19.093 1.00 0.00 C ATOM 262 OH TYR A 132 -1.766 8.797 -20.374 1.00 0.00 O ATOM 0 H TYR A 132 0.319 6.586 -12.417 1.00 0.00 H new ATOM 0 HA TYR A 132 1.136 7.583 -15.101 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.838 5.750 -15.085 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.789 7.076 -14.445 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.621 6.385 -17.277 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.956 8.439 -15.952 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.251 7.240 -19.599 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.327 9.292 -18.272 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.577 9.346 -20.395 1.00 0.00 H new ATOM 272 N PRO A 133 0.972 9.671 -13.748 1.00 0.00 N ATOM 273 CA PRO A 133 0.774 10.981 -13.068 1.00 0.00 C ATOM 274 C PRO A 133 -0.442 11.714 -13.644 1.00 0.00 C ATOM 275 O PRO A 133 -1.202 12.326 -12.920 1.00 0.00 O ATOM 276 CB PRO A 133 2.059 11.757 -13.364 1.00 0.00 C ATOM 277 CG PRO A 133 3.060 10.734 -13.792 1.00 0.00 C ATOM 278 CD PRO A 133 2.296 9.582 -14.384 1.00 0.00 C ATOM 0 HA PRO A 133 0.587 10.871 -12.000 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.897 12.498 -14.147 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.403 12.296 -12.481 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.750 11.154 -14.524 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.658 10.403 -12.943 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.225 9.665 -15.468 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.779 8.629 -14.169 1.00 0.00 H new ATOM 286 N GLY A 134 -0.625 11.655 -14.938 1.00 0.00 N ATOM 287 CA GLY A 134 -1.804 12.318 -15.567 1.00 0.00 C ATOM 288 C GLY A 134 -1.592 13.839 -15.603 1.00 0.00 C ATOM 289 O GLY A 134 -0.465 14.296 -15.595 1.00 0.00 O ATOM 0 H GLY A 134 -0.004 11.173 -15.588 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.949 11.938 -16.578 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.708 12.081 -15.005 1.00 0.00 H new ATOM 293 N PRO A 135 -2.675 14.585 -15.642 1.00 0.00 N ATOM 294 CA PRO A 135 -2.565 16.059 -15.803 1.00 0.00 C ATOM 295 C PRO A 135 -2.064 16.714 -14.513 1.00 0.00 C ATOM 296 O PRO A 135 -1.179 17.551 -14.540 1.00 0.00 O ATOM 297 CB PRO A 135 -3.996 16.500 -16.107 1.00 0.00 C ATOM 298 CG PRO A 135 -4.868 15.432 -15.531 1.00 0.00 C ATOM 299 CD PRO A 135 -4.080 14.150 -15.544 1.00 0.00 C ATOM 0 HA PRO A 135 -1.857 16.344 -16.582 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.213 17.469 -15.658 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.156 16.603 -17.180 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.167 15.688 -14.515 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.782 15.326 -16.115 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.254 13.568 -14.639 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.361 13.519 -16.388 1.00 0.00 H new ATOM 307 N HIS A 136 -2.619 16.340 -13.387 1.00 0.00 N ATOM 308 CA HIS A 136 -2.278 17.038 -12.110 1.00 0.00 C ATOM 309 C HIS A 136 -1.022 16.440 -11.464 1.00 0.00 C ATOM 310 O HIS A 136 -0.662 16.802 -10.360 1.00 0.00 O ATOM 311 CB HIS A 136 -3.491 16.818 -11.207 1.00 0.00 C ATOM 312 CG HIS A 136 -4.753 17.448 -11.731 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.932 18.822 -11.768 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.907 16.906 -12.241 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.151 19.059 -12.285 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.788 17.925 -12.591 1.00 0.00 N ATOM 0 H HIS A 136 -3.294 15.581 -13.297 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.064 18.094 -12.276 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.653 15.747 -11.084 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.276 17.223 -10.218 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.261 19.526 -11.459 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.101 15.850 -12.353 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.564 20.045 -12.435 1.00 0.00 H new ATOM 324 N SER A 137 -0.343 15.531 -12.131 1.00 0.00 N ATOM 325 CA SER A 137 0.834 14.840 -11.510 1.00 0.00 C ATOM 326 C SER A 137 0.446 14.215 -10.162 1.00 0.00 C ATOM 327 O SER A 137 0.985 14.557 -9.128 1.00 0.00 O ATOM 328 CB SER A 137 1.894 15.929 -11.315 1.00 0.00 C ATOM 329 OG SER A 137 3.171 15.322 -11.175 1.00 0.00 O ATOM 0 H SER A 137 -0.557 15.238 -13.084 1.00 0.00 H new ATOM 0 HA SER A 137 1.201 14.028 -12.138 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.894 16.610 -12.166 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.663 16.524 -10.431 1.00 0.00 H new ATOM 0 HG SER A 137 3.851 16.016 -11.052 1.00 0.00 H new ATOM 335 N PHE A 138 -0.486 13.298 -10.179 1.00 0.00 N ATOM 336 CA PHE A 138 -0.946 12.658 -8.909 1.00 0.00 C ATOM 337 C PHE A 138 0.074 11.609 -8.456 1.00 0.00 C ATOM 338 O PHE A 138 0.344 10.648 -9.150 1.00 0.00 O ATOM 339 CB PHE A 138 -2.292 12.012 -9.265 1.00 0.00 C ATOM 340 CG PHE A 138 -2.832 11.064 -8.218 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.346 11.568 -6.994 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.826 9.663 -8.463 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.854 10.673 -6.015 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.334 8.768 -7.484 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.848 9.273 -6.259 1.00 0.00 C ATOM 0 H PHE A 138 -0.951 12.963 -11.022 1.00 0.00 H new ATOM 0 HA PHE A 138 -1.047 13.367 -8.087 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.025 12.801 -9.435 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.183 11.471 -10.205 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.351 12.632 -6.807 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.435 9.279 -9.394 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.245 11.057 -5.084 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.330 7.704 -7.670 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.234 8.593 -5.514 1.00 0.00 H new ATOM 355 N ASP A 139 0.635 11.797 -7.291 1.00 0.00 N ATOM 356 CA ASP A 139 1.665 10.850 -6.780 1.00 0.00 C ATOM 357 C ASP A 139 1.324 10.419 -5.353 1.00 0.00 C ATOM 358 O ASP A 139 0.572 11.077 -4.659 1.00 0.00 O ATOM 359 CB ASP A 139 2.971 11.646 -6.793 1.00 0.00 C ATOM 360 CG ASP A 139 4.149 10.713 -6.502 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.073 9.555 -6.877 1.00 0.00 O ATOM 362 OD2 ASP A 139 5.109 11.174 -5.905 1.00 0.00 O ATOM 0 H ASP A 139 0.420 12.574 -6.667 1.00 0.00 H new ATOM 0 HA ASP A 139 1.728 9.944 -7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.106 12.126 -7.763 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.931 12.440 -6.047 1.00 0.00 H new ATOM 367 N VAL A 140 1.874 9.318 -4.916 1.00 0.00 N ATOM 368 CA VAL A 140 1.663 8.872 -3.508 1.00 0.00 C ATOM 369 C VAL A 140 3.013 8.673 -2.817 1.00 0.00 C ATOM 370 O VAL A 140 3.990 8.299 -3.438 1.00 0.00 O ATOM 371 CB VAL A 140 0.903 7.544 -3.611 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.643 6.986 -2.207 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.435 7.777 -4.316 1.00 0.00 C ATOM 0 H VAL A 140 2.464 8.704 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 140 1.108 9.604 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 140 1.500 6.831 -4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.103 6.042 -2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.593 6.819 -1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.048 7.699 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.976 6.834 -4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.028 8.492 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.255 8.172 -5.316 1.00 0.00 H new ATOM 383 N SER A 141 3.065 8.924 -1.536 1.00 0.00 N ATOM 384 CA SER A 141 4.326 8.694 -0.776 1.00 0.00 C ATOM 385 C SER A 141 4.012 8.452 0.701 1.00 0.00 C ATOM 386 O SER A 141 2.926 8.738 1.170 1.00 0.00 O ATOM 387 CB SER A 141 5.143 9.975 -0.954 1.00 0.00 C ATOM 388 OG SER A 141 4.528 11.030 -0.228 1.00 0.00 O ATOM 0 H SER A 141 2.286 9.279 -0.982 1.00 0.00 H new ATOM 0 HA SER A 141 4.869 7.819 -1.132 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.163 9.821 -0.601 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.207 10.235 -2.011 1.00 0.00 H new ATOM 0 HG SER A 141 5.051 11.852 -0.339 1.00 0.00 H new ATOM 394 N PHE A 142 4.960 7.929 1.429 1.00 0.00 N ATOM 395 CA PHE A 142 4.718 7.587 2.860 1.00 0.00 C ATOM 396 C PHE A 142 5.785 8.241 3.739 1.00 0.00 C ATOM 397 O PHE A 142 6.969 8.057 3.530 1.00 0.00 O ATOM 398 CB PHE A 142 4.827 6.064 2.923 1.00 0.00 C ATOM 399 CG PHE A 142 3.828 5.355 2.041 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.163 5.046 0.695 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.551 5.001 2.555 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.221 4.382 -0.136 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.609 4.338 1.724 1.00 0.00 C ATOM 404 CZ PHE A 142 1.944 4.028 0.379 1.00 0.00 C ATOM 0 H PHE A 142 5.900 7.722 1.091 1.00 0.00 H new ATOM 0 HA PHE A 142 3.750 7.940 3.217 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.834 5.767 2.631 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.685 5.739 3.954 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.133 5.316 0.304 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.297 5.236 3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.475 4.146 -1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.639 4.070 2.115 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.228 3.523 -0.253 1.00 0.00 H new ATOM 414 N GLN A 143 5.370 9.000 4.720 1.00 0.00 N ATOM 415 CA GLN A 143 6.348 9.795 5.530 1.00 0.00 C ATOM 416 C GLN A 143 7.412 8.879 6.146 1.00 0.00 C ATOM 417 O GLN A 143 7.145 7.738 6.473 1.00 0.00 O ATOM 418 CB GLN A 143 5.519 10.458 6.632 1.00 0.00 C ATOM 419 CG GLN A 143 4.486 11.396 6.005 1.00 0.00 C ATOM 420 CD GLN A 143 3.262 11.483 6.916 1.00 0.00 C ATOM 421 OE1 GLN A 143 2.653 10.385 7.273 1.00 0.00 O flip ATOM 422 NE2 GLN A 143 2.856 12.558 7.309 1.00 0.00 N flip ATOM 0 H GLN A 143 4.394 9.105 4.998 1.00 0.00 H new ATOM 0 HA GLN A 143 6.875 10.527 4.918 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.018 9.698 7.231 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.170 11.016 7.305 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.918 12.387 5.861 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.195 11.029 5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.332 13.416 7.030 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.039 12.603 7.918 1.00 0.00 H new ATOM 431 N GLN A 144 8.612 9.376 6.303 1.00 0.00 N ATOM 432 CA GLN A 144 9.729 8.514 6.794 1.00 0.00 C ATOM 433 C GLN A 144 10.033 8.819 8.263 1.00 0.00 C ATOM 434 O GLN A 144 9.906 9.942 8.711 1.00 0.00 O ATOM 435 CB GLN A 144 10.925 8.883 5.915 1.00 0.00 C ATOM 436 CG GLN A 144 10.613 8.544 4.456 1.00 0.00 C ATOM 437 CD GLN A 144 11.778 8.983 3.564 1.00 0.00 C ATOM 438 OE1 GLN A 144 12.564 9.831 3.941 1.00 0.00 O ATOM 439 NE2 GLN A 144 11.923 8.439 2.388 1.00 0.00 N ATOM 0 H GLN A 144 8.867 10.345 6.112 1.00 0.00 H new ATOM 0 HA GLN A 144 9.486 7.453 6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.147 9.946 6.013 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.812 8.341 6.243 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.444 7.472 4.350 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.696 9.043 4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.265 7.728 2.070 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.695 8.725 1.786 1.00 0.00 H new ATOM 448 N SER A 145 10.433 7.823 9.009 1.00 0.00 N ATOM 449 CA SER A 145 10.807 8.047 10.436 1.00 0.00 C ATOM 450 C SER A 145 11.961 7.122 10.829 1.00 0.00 C ATOM 451 O SER A 145 12.216 6.127 10.178 1.00 0.00 O ATOM 452 CB SER A 145 9.548 7.702 11.233 1.00 0.00 C ATOM 453 OG SER A 145 9.307 6.304 11.149 1.00 0.00 O ATOM 0 H SER A 145 10.517 6.858 8.689 1.00 0.00 H new ATOM 0 HA SER A 145 11.140 9.068 10.622 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.670 8.000 12.274 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.693 8.254 10.842 1.00 0.00 H new ATOM 0 HG SER A 145 8.502 6.080 11.660 1.00 0.00 H new ATOM 459 N SER A 146 12.658 7.447 11.889 1.00 0.00 N ATOM 460 CA SER A 146 13.789 6.580 12.342 1.00 0.00 C ATOM 461 C SER A 146 13.269 5.189 12.713 1.00 0.00 C ATOM 462 O SER A 146 12.110 5.023 13.045 1.00 0.00 O ATOM 463 CB SER A 146 14.369 7.279 13.573 1.00 0.00 C ATOM 464 OG SER A 146 14.770 8.597 13.221 1.00 0.00 O ATOM 0 H SER A 146 12.493 8.276 12.460 1.00 0.00 H new ATOM 0 HA SER A 146 14.540 6.446 11.563 1.00 0.00 H new ATOM 0 HB2 SER A 146 13.626 7.313 14.370 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.221 6.718 13.956 1.00 0.00 H new ATOM 0 HG SER A 146 15.140 9.048 14.009 1.00 0.00 H new ATOM 470 N THR A 147 14.117 4.195 12.658 1.00 0.00 N ATOM 471 CA THR A 147 13.674 2.805 12.991 1.00 0.00 C ATOM 472 C THR A 147 13.173 2.743 14.436 1.00 0.00 C ATOM 473 O THR A 147 13.936 2.520 15.356 1.00 0.00 O ATOM 474 CB THR A 147 14.917 1.928 12.819 1.00 0.00 C ATOM 475 OG1 THR A 147 15.947 2.395 13.679 1.00 0.00 O ATOM 476 CG2 THR A 147 15.395 1.994 11.366 1.00 0.00 C ATOM 0 H THR A 147 15.099 4.284 12.397 1.00 0.00 H new ATOM 0 HA THR A 147 12.855 2.474 12.352 1.00 0.00 H new ATOM 0 HB THR A 147 14.671 0.897 13.072 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.568 2.611 14.556 1.00 0.00 H new ATOM 0 HG21 THR A 147 16.280 1.369 11.245 1.00 0.00 H new ATOM 0 HG22 THR A 147 14.605 1.635 10.706 1.00 0.00 H new ATOM 0 HG23 THR A 147 15.641 3.025 11.110 1.00 0.00 H new ATOM 484 N ALA A 148 11.895 2.940 14.635 1.00 0.00 N ATOM 485 CA ALA A 148 11.333 2.927 16.018 1.00 0.00 C ATOM 486 C ALA A 148 10.897 1.511 16.402 1.00 0.00 C ATOM 487 O ALA A 148 10.471 0.737 15.566 1.00 0.00 O ATOM 488 CB ALA A 148 10.123 3.861 15.961 1.00 0.00 C ATOM 0 H ALA A 148 11.214 3.110 13.895 1.00 0.00 H new ATOM 0 HA ALA A 148 12.063 3.246 16.762 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.652 3.906 16.943 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.448 4.859 15.668 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.406 3.484 15.232 1.00 0.00 H new ATOM 494 N LYS A 149 11.005 1.172 17.661 1.00 0.00 N ATOM 495 CA LYS A 149 10.575 -0.185 18.117 1.00 0.00 C ATOM 496 C LYS A 149 9.049 -0.289 18.096 1.00 0.00 C ATOM 497 O LYS A 149 8.350 0.633 18.468 1.00 0.00 O ATOM 498 CB LYS A 149 11.101 -0.316 19.548 1.00 0.00 C ATOM 499 CG LYS A 149 10.878 -1.745 20.046 1.00 0.00 C ATOM 500 CD LYS A 149 11.488 -1.902 21.442 1.00 0.00 C ATOM 501 CE LYS A 149 10.646 -1.128 22.460 1.00 0.00 C ATOM 502 NZ LYS A 149 11.638 -0.487 23.367 1.00 0.00 N ATOM 0 H LYS A 149 11.373 1.777 18.395 1.00 0.00 H new ATOM 0 HA LYS A 149 10.959 -0.975 17.471 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.162 -0.070 19.580 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.590 0.392 20.201 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.812 -1.968 20.077 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.333 -2.456 19.357 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.529 -2.956 21.715 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.513 -1.531 21.446 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.019 -0.383 21.970 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.980 -1.793 23.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 11.138 0.063 24.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 12.216 -1.221 23.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 12.254 0.145 22.817 1.00 0.00 H new ATOM 516 N SER A 150 8.526 -1.412 17.662 1.00 0.00 N ATOM 517 CA SER A 150 7.041 -1.598 17.591 1.00 0.00 C ATOM 518 C SER A 150 6.381 -0.454 16.811 1.00 0.00 C ATOM 519 O SER A 150 5.354 0.066 17.207 1.00 0.00 O ATOM 520 CB SER A 150 6.559 -1.603 19.045 1.00 0.00 C ATOM 521 OG SER A 150 6.941 -2.823 19.662 1.00 0.00 O ATOM 0 H SER A 150 9.071 -2.216 17.351 1.00 0.00 H new ATOM 0 HA SER A 150 6.779 -2.520 17.072 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.988 -0.759 19.585 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.476 -1.487 19.081 1.00 0.00 H new ATOM 0 HG SER A 150 6.635 -2.828 20.593 1.00 0.00 H new ATOM 527 N ALA A 151 6.967 -0.064 15.707 1.00 0.00 N ATOM 528 CA ALA A 151 6.358 1.014 14.869 1.00 0.00 C ATOM 529 C ALA A 151 4.991 0.570 14.350 1.00 0.00 C ATOM 530 O ALA A 151 4.819 -0.551 13.908 1.00 0.00 O ATOM 531 CB ALA A 151 7.329 1.218 13.703 1.00 0.00 C ATOM 0 H ALA A 151 7.842 -0.446 15.349 1.00 0.00 H new ATOM 0 HA ALA A 151 6.204 1.933 15.435 1.00 0.00 H new ATOM 0 HB1 ALA A 151 6.947 1.997 13.043 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.304 1.515 14.089 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.428 0.287 13.145 1.00 0.00 H new ATOM 537 N THR A 152 4.018 1.444 14.403 1.00 0.00 N ATOM 538 CA THR A 152 2.686 1.131 13.797 1.00 0.00 C ATOM 539 C THR A 152 2.846 0.864 12.300 1.00 0.00 C ATOM 540 O THR A 152 2.130 0.070 11.720 1.00 0.00 O ATOM 541 CB THR A 152 1.826 2.378 14.028 1.00 0.00 C ATOM 542 OG1 THR A 152 2.416 3.492 13.371 1.00 0.00 O ATOM 543 CG2 THR A 152 1.716 2.662 15.529 1.00 0.00 C ATOM 0 H THR A 152 4.088 2.363 14.840 1.00 0.00 H new ATOM 0 HA THR A 152 2.233 0.244 14.240 1.00 0.00 H new ATOM 0 HB THR A 152 0.829 2.207 13.623 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.818 3.808 12.662 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.104 3.550 15.687 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.255 1.809 16.028 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.711 2.829 15.941 1.00 0.00 H new ATOM 551 N TRP A 153 3.787 1.526 11.677 1.00 0.00 N ATOM 552 CA TRP A 153 4.064 1.280 10.228 1.00 0.00 C ATOM 553 C TRP A 153 5.336 2.014 9.800 1.00 0.00 C ATOM 554 O TRP A 153 5.610 3.114 10.241 1.00 0.00 O ATOM 555 CB TRP A 153 2.852 1.832 9.479 1.00 0.00 C ATOM 556 CG TRP A 153 2.623 3.291 9.705 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.856 3.806 10.694 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.147 4.426 8.956 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.866 5.186 10.605 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.646 5.627 9.556 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.004 4.543 7.820 1.00 0.00 C ATOM 562 CZ2 TRP A 153 2.982 6.904 9.048 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.344 5.826 7.306 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.834 7.003 7.918 1.00 0.00 C ATOM 0 H TRP A 153 4.380 2.232 12.113 1.00 0.00 H new ATOM 0 HA TRP A 153 4.219 0.222 10.019 1.00 0.00 H new ATOM 0 HB2 TRP A 153 2.983 1.654 8.412 1.00 0.00 H new ATOM 0 HB3 TRP A 153 1.963 1.281 9.787 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.321 3.231 11.435 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.358 5.803 11.238 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.396 3.654 7.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.593 7.796 9.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 4.993 5.906 6.446 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.095 7.973 7.523 1.00 0.00 H new ATOM 575 N THR A 154 6.106 1.403 8.943 1.00 0.00 N ATOM 576 CA THR A 154 7.397 2.010 8.510 1.00 0.00 C ATOM 577 C THR A 154 7.631 1.737 7.018 1.00 0.00 C ATOM 578 O THR A 154 7.307 0.674 6.523 1.00 0.00 O ATOM 579 CB THR A 154 8.463 1.346 9.392 1.00 0.00 C ATOM 580 OG1 THR A 154 9.722 1.958 9.149 1.00 0.00 O ATOM 581 CG2 THR A 154 8.552 -0.155 9.097 1.00 0.00 C ATOM 0 H THR A 154 5.894 0.500 8.520 1.00 0.00 H new ATOM 0 HA THR A 154 7.417 3.094 8.624 1.00 0.00 H new ATOM 0 HB THR A 154 8.185 1.475 10.438 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.342 1.729 9.872 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.314 -0.606 9.733 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.588 -0.623 9.297 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.818 -0.305 8.051 1.00 0.00 H new ATOM 589 N TYR A 155 8.188 2.683 6.305 1.00 0.00 N ATOM 590 CA TYR A 155 8.292 2.544 4.821 1.00 0.00 C ATOM 591 C TYR A 155 9.741 2.716 4.367 1.00 0.00 C ATOM 592 O TYR A 155 10.464 3.557 4.868 1.00 0.00 O ATOM 593 CB TYR A 155 7.428 3.672 4.252 1.00 0.00 C ATOM 594 CG TYR A 155 7.458 3.757 2.742 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.472 4.512 2.092 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.471 3.087 1.972 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.498 4.594 0.673 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.496 3.167 0.555 1.00 0.00 C ATOM 599 CZ TYR A 155 7.510 3.921 -0.096 1.00 0.00 C ATOM 600 OH TYR A 155 7.533 4.002 -1.474 1.00 0.00 O ATOM 0 H TYR A 155 8.575 3.546 6.687 1.00 0.00 H new ATOM 0 HA TYR A 155 7.964 1.561 4.483 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.398 3.529 4.579 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.766 4.621 4.668 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.223 5.023 2.676 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.699 2.515 2.466 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.268 5.168 0.179 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.745 2.655 -0.028 1.00 0.00 H new ATOM 0 HH TYR A 155 6.788 3.484 -1.845 1.00 0.00 H new ATOM 610 N SER A 156 10.161 1.919 3.419 1.00 0.00 N ATOM 611 CA SER A 156 11.531 2.074 2.856 1.00 0.00 C ATOM 612 C SER A 156 11.444 2.562 1.408 1.00 0.00 C ATOM 613 O SER A 156 10.800 1.947 0.576 1.00 0.00 O ATOM 614 CB SER A 156 12.146 0.676 2.916 1.00 0.00 C ATOM 615 OG SER A 156 13.504 0.742 2.505 1.00 0.00 O ATOM 0 H SER A 156 9.610 1.165 3.010 1.00 0.00 H new ATOM 0 HA SER A 156 12.128 2.802 3.406 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.080 0.280 3.929 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.592 -0.006 2.271 1.00 0.00 H new ATOM 0 HG SER A 156 14.045 0.150 3.068 1.00 0.00 H new ATOM 621 N THR A 157 12.087 3.661 1.107 1.00 0.00 N ATOM 622 CA THR A 157 12.007 4.229 -0.274 1.00 0.00 C ATOM 623 C THR A 157 12.771 3.343 -1.262 1.00 0.00 C ATOM 624 O THR A 157 12.361 3.165 -2.393 1.00 0.00 O ATOM 625 CB THR A 157 12.659 5.611 -0.180 1.00 0.00 C ATOM 626 OG1 THR A 157 11.996 6.377 0.816 1.00 0.00 O ATOM 627 CG2 THR A 157 12.547 6.323 -1.530 1.00 0.00 C ATOM 0 H THR A 157 12.665 4.191 1.759 1.00 0.00 H new ATOM 0 HA THR A 157 10.979 4.288 -0.631 1.00 0.00 H new ATOM 0 HB THR A 157 13.711 5.500 0.084 1.00 0.00 H new ATOM 0 HG1 THR A 157 11.167 6.747 0.446 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.011 7.307 -1.462 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.054 5.735 -2.295 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.496 6.436 -1.796 1.00 0.00 H new ATOM 635 N GLU A 158 13.881 2.788 -0.840 1.00 0.00 N ATOM 636 CA GLU A 158 14.700 1.936 -1.757 1.00 0.00 C ATOM 637 C GLU A 158 13.876 0.753 -2.269 1.00 0.00 C ATOM 638 O GLU A 158 14.052 0.302 -3.386 1.00 0.00 O ATOM 639 CB GLU A 158 15.868 1.429 -0.908 1.00 0.00 C ATOM 640 CG GLU A 158 16.760 2.609 -0.505 1.00 0.00 C ATOM 641 CD GLU A 158 17.971 2.109 0.290 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.893 1.027 0.852 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.962 2.821 0.323 1.00 0.00 O ATOM 0 H GLU A 158 14.256 2.889 0.103 1.00 0.00 H new ATOM 0 HA GLU A 158 15.038 2.496 -2.629 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.492 0.924 -0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.448 0.697 -1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.095 3.142 -1.395 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.189 3.318 0.095 1.00 0.00 H new ATOM 650 N LEU A 159 12.979 0.253 -1.460 1.00 0.00 N ATOM 651 CA LEU A 159 12.202 -0.961 -1.855 1.00 0.00 C ATOM 652 C LEU A 159 10.768 -0.584 -2.255 1.00 0.00 C ATOM 653 O LEU A 159 10.048 -1.390 -2.812 1.00 0.00 O ATOM 654 CB LEU A 159 12.186 -1.864 -0.612 1.00 0.00 C ATOM 655 CG LEU A 159 13.611 -2.115 -0.093 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.553 -3.066 1.105 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.476 -2.740 -1.196 1.00 0.00 C ATOM 0 H LEU A 159 12.750 0.633 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 159 12.651 -1.458 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.587 -1.400 0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.711 -2.815 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 159 14.052 -1.165 0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.562 -3.246 1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.950 -2.619 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.105 -4.011 0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.483 -2.913 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.039 -3.688 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.522 -2.064 -2.049 1.00 0.00 H new ATOM 669 N LYS A 160 10.342 0.632 -1.981 1.00 0.00 N ATOM 670 CA LYS A 160 8.970 1.079 -2.391 1.00 0.00 C ATOM 671 C LYS A 160 7.920 0.177 -1.742 1.00 0.00 C ATOM 672 O LYS A 160 7.026 -0.323 -2.398 1.00 0.00 O ATOM 673 CB LYS A 160 8.916 0.970 -3.921 1.00 0.00 C ATOM 674 CG LYS A 160 7.663 1.679 -4.440 1.00 0.00 C ATOM 675 CD LYS A 160 7.578 1.519 -5.959 1.00 0.00 C ATOM 676 CE LYS A 160 6.416 2.356 -6.497 1.00 0.00 C ATOM 677 NZ LYS A 160 6.709 2.533 -7.947 1.00 0.00 N ATOM 0 H LYS A 160 10.891 1.336 -1.488 1.00 0.00 H new ATOM 0 HA LYS A 160 8.765 2.101 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.808 1.418 -4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.904 -0.078 -4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.774 1.260 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.695 2.736 -4.176 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.513 1.836 -6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.434 0.470 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.462 1.851 -6.346 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.352 3.317 -5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.955 3.098 -8.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.620 3.023 -8.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.757 1.602 -8.408 1.00 0.00 H new ATOM 691 N LYS A 161 8.028 -0.030 -0.455 1.00 0.00 N ATOM 692 CA LYS A 161 7.124 -1.002 0.230 1.00 0.00 C ATOM 693 C LYS A 161 6.815 -0.540 1.655 1.00 0.00 C ATOM 694 O LYS A 161 7.596 0.161 2.272 1.00 0.00 O ATOM 695 CB LYS A 161 7.899 -2.321 0.246 1.00 0.00 C ATOM 696 CG LYS A 161 6.988 -3.442 0.749 1.00 0.00 C ATOM 697 CD LYS A 161 7.777 -4.751 0.812 1.00 0.00 C ATOM 698 CE LYS A 161 6.834 -5.898 1.182 1.00 0.00 C ATOM 699 NZ LYS A 161 7.361 -7.080 0.442 1.00 0.00 N ATOM 0 H LYS A 161 8.704 0.433 0.152 1.00 0.00 H new ATOM 0 HA LYS A 161 6.165 -1.098 -0.280 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.262 -2.554 -0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.774 -2.233 0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.597 -3.193 1.736 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.130 -3.553 0.086 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.249 -4.950 -0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.576 -4.671 1.549 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.830 -6.075 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.807 -5.675 0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.149 -7.947 0.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.912 -7.132 -0.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.391 -6.987 0.328 1.00 0.00 H new ATOM 713 N LEU A 162 5.681 -0.936 2.178 1.00 0.00 N ATOM 714 CA LEU A 162 5.274 -0.483 3.540 1.00 0.00 C ATOM 715 C LEU A 162 4.941 -1.690 4.420 1.00 0.00 C ATOM 716 O LEU A 162 4.295 -2.627 3.988 1.00 0.00 O ATOM 717 CB LEU A 162 4.020 0.364 3.309 1.00 0.00 C ATOM 718 CG LEU A 162 3.517 0.929 4.642 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.344 2.155 5.028 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.047 1.331 4.499 1.00 0.00 C ATOM 0 H LEU A 162 5.017 -1.557 1.716 1.00 0.00 H new ATOM 0 HA LEU A 162 6.063 0.074 4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.243 1.179 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.242 -0.242 2.845 1.00 0.00 H new ATOM 0 HG LEU A 162 3.616 0.169 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.983 2.554 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.391 1.870 5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.248 2.917 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.686 1.733 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.951 2.090 3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.455 0.457 4.227 1.00 0.00 H new ATOM 732 N TYR A 163 5.376 -1.666 5.654 1.00 0.00 N ATOM 733 CA TYR A 163 4.996 -2.744 6.610 1.00 0.00 C ATOM 734 C TYR A 163 4.146 -2.144 7.727 1.00 0.00 C ATOM 735 O TYR A 163 4.470 -1.102 8.262 1.00 0.00 O ATOM 736 CB TYR A 163 6.320 -3.271 7.168 1.00 0.00 C ATOM 737 CG TYR A 163 7.213 -3.896 6.122 1.00 0.00 C ATOM 738 CD1 TYR A 163 6.979 -5.232 5.697 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.287 -3.151 5.567 1.00 0.00 C ATOM 740 CE1 TYR A 163 7.821 -5.822 4.716 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.129 -3.742 4.586 1.00 0.00 C ATOM 742 CZ TYR A 163 8.896 -5.077 4.160 1.00 0.00 C ATOM 743 OH TYR A 163 9.715 -5.651 3.209 1.00 0.00 O ATOM 0 H TYR A 163 5.981 -0.941 6.040 1.00 0.00 H new ATOM 0 HA TYR A 163 4.416 -3.539 6.142 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.855 -2.451 7.647 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.110 -4.009 7.942 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.162 -5.798 6.119 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.464 -2.136 5.890 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.644 -6.837 4.393 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.946 -3.176 4.164 1.00 0.00 H new ATOM 0 HH TYR A 163 9.205 -6.310 2.693 1.00 0.00 H new ATOM 753 N CYS A 164 3.067 -2.790 8.079 1.00 0.00 N ATOM 754 CA CYS A 164 2.124 -2.190 9.070 1.00 0.00 C ATOM 755 C CYS A 164 1.625 -3.242 10.063 1.00 0.00 C ATOM 756 O CYS A 164 1.667 -4.427 9.802 1.00 0.00 O ATOM 757 CB CYS A 164 0.966 -1.616 8.245 1.00 0.00 C ATOM 758 SG CYS A 164 0.190 -2.915 7.249 1.00 0.00 S ATOM 0 H CYS A 164 2.797 -3.707 7.724 1.00 0.00 H new ATOM 0 HA CYS A 164 2.610 -1.418 9.667 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.226 -1.168 8.909 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.334 -0.822 7.595 1.00 0.00 H new ATOM 0 HG CYS A 164 1.105 -3.721 6.799 1.00 0.00 H new ATOM 764 N GLN A 165 1.160 -2.809 11.206 1.00 0.00 N ATOM 765 CA GLN A 165 0.524 -3.753 12.173 1.00 0.00 C ATOM 766 C GLN A 165 -0.998 -3.587 12.151 1.00 0.00 C ATOM 767 O GLN A 165 -1.515 -2.493 12.036 1.00 0.00 O ATOM 768 CB GLN A 165 1.080 -3.346 13.538 1.00 0.00 C ATOM 769 CG GLN A 165 2.454 -3.981 13.744 1.00 0.00 C ATOM 770 CD GLN A 165 3.210 -3.219 14.836 1.00 0.00 C ATOM 771 OE1 GLN A 165 2.941 -2.059 15.081 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.150 -3.823 15.507 1.00 0.00 N ATOM 0 H GLN A 165 1.194 -1.837 11.513 1.00 0.00 H new ATOM 0 HA GLN A 165 0.736 -4.795 11.934 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.157 -2.261 13.601 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.400 -3.664 14.328 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.344 -5.028 14.026 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.020 -3.960 12.813 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.377 -4.796 15.303 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.658 -3.322 16.236 1.00 0.00 H new ATOM 781 N ILE A 166 -1.715 -4.674 12.265 1.00 0.00 N ATOM 782 CA ILE A 166 -3.200 -4.632 12.074 1.00 0.00 C ATOM 783 C ILE A 166 -3.859 -3.595 12.997 1.00 0.00 C ATOM 784 O ILE A 166 -3.424 -3.365 14.108 1.00 0.00 O ATOM 785 CB ILE A 166 -3.690 -6.051 12.398 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.191 -6.145 12.117 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.418 -6.392 13.866 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.649 -7.597 12.265 1.00 0.00 C ATOM 0 H ILE A 166 -1.336 -5.595 12.483 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.463 -4.333 11.060 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.152 -6.762 11.771 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.742 -5.507 12.808 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.406 -5.786 11.111 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.772 -7.401 14.077 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.347 -6.335 14.060 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.941 -5.683 14.507 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.718 -7.663 12.065 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.107 -8.223 11.556 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.448 -7.940 13.280 1.00 0.00 H new ATOM 800 N ALA A 167 -4.915 -2.969 12.529 1.00 0.00 N ATOM 801 CA ALA A 167 -5.690 -1.980 13.356 1.00 0.00 C ATOM 802 C ALA A 167 -4.858 -0.740 13.722 1.00 0.00 C ATOM 803 O ALA A 167 -5.279 0.061 14.536 1.00 0.00 O ATOM 804 CB ALA A 167 -6.125 -2.725 14.626 1.00 0.00 C ATOM 0 H ALA A 167 -5.282 -3.104 11.587 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.543 -1.609 12.787 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.694 -2.051 15.266 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.747 -3.578 14.353 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.243 -3.076 15.162 1.00 0.00 H new ATOM 810 N LYS A 168 -3.692 -0.565 13.145 1.00 0.00 N ATOM 811 CA LYS A 168 -2.909 0.684 13.397 1.00 0.00 C ATOM 812 C LYS A 168 -3.156 1.712 12.289 1.00 0.00 C ATOM 813 O LYS A 168 -3.507 1.366 11.177 1.00 0.00 O ATOM 814 CB LYS A 168 -1.440 0.250 13.410 1.00 0.00 C ATOM 815 CG LYS A 168 -1.222 -0.834 14.473 1.00 0.00 C ATOM 816 CD LYS A 168 -1.516 -0.261 15.863 1.00 0.00 C ATOM 817 CE LYS A 168 -1.144 -1.292 16.930 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.062 -0.517 18.200 1.00 0.00 N ATOM 0 H LYS A 168 -3.251 -1.232 12.512 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.200 1.158 14.334 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.156 -0.129 12.428 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.801 1.108 13.617 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.872 -1.686 14.276 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.196 -1.199 14.429 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.949 0.657 16.017 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.572 -0.002 15.945 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.894 -2.080 16.996 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.194 -1.774 16.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.811 -1.156 18.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.336 0.222 18.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.983 -0.075 18.397 1.00 0.00 H new ATOM 832 N THR A 169 -2.973 2.971 12.592 1.00 0.00 N ATOM 833 CA THR A 169 -3.244 4.042 11.585 1.00 0.00 C ATOM 834 C THR A 169 -2.062 4.189 10.622 1.00 0.00 C ATOM 835 O THR A 169 -0.933 4.369 11.039 1.00 0.00 O ATOM 836 CB THR A 169 -3.425 5.321 12.411 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.496 5.142 13.327 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.735 6.506 11.488 1.00 0.00 C ATOM 0 H THR A 169 -2.646 3.306 13.498 1.00 0.00 H new ATOM 0 HA THR A 169 -4.118 3.818 10.974 1.00 0.00 H new ATOM 0 HB THR A 169 -2.504 5.527 12.956 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.319 5.510 12.944 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.862 7.409 12.085 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.912 6.647 10.788 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.652 6.306 10.934 1.00 0.00 H new ATOM 846 N CYS A 170 -2.318 4.112 9.340 1.00 0.00 N ATOM 847 CA CYS A 170 -1.250 4.406 8.340 1.00 0.00 C ATOM 848 C CYS A 170 -1.623 5.650 7.519 1.00 0.00 C ATOM 849 O CYS A 170 -2.275 5.533 6.500 1.00 0.00 O ATOM 850 CB CYS A 170 -1.199 3.168 7.443 1.00 0.00 C ATOM 851 SG CYS A 170 0.171 3.329 6.270 1.00 0.00 S ATOM 0 H CYS A 170 -3.223 3.858 8.944 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.288 4.611 8.809 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.069 2.272 8.049 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.141 3.056 6.906 1.00 0.00 H new ATOM 0 HG CYS A 170 0.019 4.415 5.571 1.00 0.00 H new ATOM 857 N PRO A 171 -1.215 6.811 7.986 1.00 0.00 N ATOM 858 CA PRO A 171 -1.416 8.051 7.192 1.00 0.00 C ATOM 859 C PRO A 171 -0.651 7.973 5.866 1.00 0.00 C ATOM 860 O PRO A 171 0.518 7.641 5.832 1.00 0.00 O ATOM 861 CB PRO A 171 -0.843 9.163 8.075 1.00 0.00 C ATOM 862 CG PRO A 171 -0.720 8.572 9.443 1.00 0.00 C ATOM 863 CD PRO A 171 -0.555 7.089 9.271 1.00 0.00 C ATOM 0 HA PRO A 171 -2.463 8.216 6.937 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.126 9.497 7.704 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.499 10.034 8.082 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.135 8.996 9.970 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.605 8.794 10.040 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.497 6.803 9.251 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -1.020 6.537 10.088 1.00 0.00 H new ATOM 871 N ILE A 172 -1.311 8.276 4.777 1.00 0.00 N ATOM 872 CA ILE A 172 -0.620 8.322 3.453 1.00 0.00 C ATOM 873 C ILE A 172 -0.862 9.690 2.802 1.00 0.00 C ATOM 874 O ILE A 172 -1.934 10.252 2.919 1.00 0.00 O ATOM 875 CB ILE A 172 -1.275 7.195 2.642 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.951 5.852 3.300 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.742 7.192 1.204 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.735 4.736 2.603 1.00 0.00 C ATOM 0 H ILE A 172 -2.307 8.495 4.749 1.00 0.00 H new ATOM 0 HA ILE A 172 0.460 8.191 3.522 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.353 7.354 2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.119 5.653 3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.207 5.883 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.216 6.387 0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.968 8.147 0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.337 7.039 1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.503 3.780 3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.804 4.933 2.690 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.457 4.699 1.550 1.00 0.00 H new ATOM 890 N GLN A 173 0.121 10.225 2.121 1.00 0.00 N ATOM 891 CA GLN A 173 -0.025 11.593 1.535 1.00 0.00 C ATOM 892 C GLN A 173 -0.155 11.519 0.010 1.00 0.00 C ATOM 893 O GLN A 173 0.562 10.786 -0.645 1.00 0.00 O ATOM 894 CB GLN A 173 1.261 12.329 1.916 1.00 0.00 C ATOM 895 CG GLN A 173 1.380 12.411 3.440 1.00 0.00 C ATOM 896 CD GLN A 173 2.571 13.298 3.809 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.783 12.846 3.639 1.00 0.00 O flip ATOM 898 NE2 GLN A 173 2.396 14.415 4.253 1.00 0.00 N flip ATOM 0 H GLN A 173 1.019 9.773 1.946 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.918 12.097 1.906 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.125 11.809 1.502 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.258 13.331 1.488 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.463 12.818 3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.511 11.414 3.860 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.448 14.768 4.386 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.197 15.000 4.493 1.00 0.00 H new ATOM 907 N ILE A 174 -1.067 12.272 -0.552 1.00 0.00 N ATOM 908 CA ILE A 174 -1.100 12.441 -2.037 1.00 0.00 C ATOM 909 C ILE A 174 -0.346 13.715 -2.426 1.00 0.00 C ATOM 910 O ILE A 174 -0.567 14.764 -1.850 1.00 0.00 O ATOM 911 CB ILE A 174 -2.583 12.577 -2.408 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.385 11.370 -1.893 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.718 12.675 -3.932 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.837 10.066 -2.484 1.00 0.00 C ATOM 0 H ILE A 174 -1.792 12.779 -0.045 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.632 11.603 -2.553 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.981 13.479 -1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.336 11.331 -0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.436 11.484 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.770 12.772 -4.199 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.171 13.547 -4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.308 11.776 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.418 9.224 -2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.910 10.100 -3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.793 9.946 -2.194 1.00 0.00 H new ATOM 926 N LYS A 175 0.537 13.634 -3.390 1.00 0.00 N ATOM 927 CA LYS A 175 1.241 14.862 -3.866 1.00 0.00 C ATOM 928 C LYS A 175 0.823 15.196 -5.299 1.00 0.00 C ATOM 929 O LYS A 175 0.871 14.357 -6.176 1.00 0.00 O ATOM 930 CB LYS A 175 2.728 14.508 -3.814 1.00 0.00 C ATOM 931 CG LYS A 175 3.562 15.763 -4.079 1.00 0.00 C ATOM 932 CD LYS A 175 5.047 15.398 -4.084 1.00 0.00 C ATOM 933 CE LYS A 175 5.887 16.672 -4.183 1.00 0.00 C ATOM 934 NZ LYS A 175 5.801 17.079 -5.613 1.00 0.00 N ATOM 0 H LYS A 175 0.800 12.771 -3.867 1.00 0.00 H new ATOM 0 HA LYS A 175 1.004 15.734 -3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.979 14.091 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.957 13.743 -4.556 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.282 16.203 -5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.364 16.513 -3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.301 14.852 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.267 14.739 -4.924 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.501 17.452 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.920 16.488 -3.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.747 17.340 -5.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.433 16.287 -6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.162 17.895 -5.704 1.00 0.00 H new ATOM 948 N VAL A 176 0.412 16.414 -5.538 1.00 0.00 N ATOM 949 CA VAL A 176 0.090 16.849 -6.933 1.00 0.00 C ATOM 950 C VAL A 176 0.666 18.244 -7.190 1.00 0.00 C ATOM 951 O VAL A 176 0.952 18.986 -6.268 1.00 0.00 O ATOM 952 CB VAL A 176 -1.445 16.875 -7.043 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.001 15.446 -7.002 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.046 17.691 -5.891 1.00 0.00 C ATOM 0 H VAL A 176 0.284 17.131 -4.824 1.00 0.00 H new ATOM 0 HA VAL A 176 0.521 16.171 -7.670 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.716 17.340 -7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.088 15.476 -7.081 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.593 14.873 -7.834 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.718 14.972 -6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.132 17.702 -5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.765 17.239 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.669 18.713 -5.933 1.00 0.00 H new ATOM 964 N MET A 177 0.835 18.602 -8.436 1.00 0.00 N ATOM 965 CA MET A 177 1.364 19.959 -8.772 1.00 0.00 C ATOM 966 C MET A 177 0.267 21.009 -8.596 1.00 0.00 C ATOM 967 O MET A 177 0.504 22.092 -8.097 1.00 0.00 O ATOM 968 CB MET A 177 1.790 19.872 -10.240 1.00 0.00 C ATOM 969 CG MET A 177 3.106 19.100 -10.353 1.00 0.00 C ATOM 970 SD MET A 177 4.445 20.066 -9.610 1.00 0.00 S ATOM 971 CE MET A 177 4.335 21.496 -10.714 1.00 0.00 C ATOM 0 H MET A 177 0.628 18.010 -9.240 1.00 0.00 H new ATOM 0 HA MET A 177 2.192 20.249 -8.126 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.015 19.375 -10.824 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.909 20.873 -10.654 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.018 18.136 -9.851 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.330 18.895 -11.400 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.331 21.909 -10.875 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.912 21.186 -11.670 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.696 22.255 -10.263 1.00 0.00 H new ATOM 981 N THR A 178 -0.932 20.687 -9.005 1.00 0.00 N ATOM 982 CA THR A 178 -2.072 21.635 -8.840 1.00 0.00 C ATOM 983 C THR A 178 -3.300 20.879 -8.316 1.00 0.00 C ATOM 984 O THR A 178 -3.523 19.748 -8.697 1.00 0.00 O ATOM 985 CB THR A 178 -2.338 22.190 -10.240 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.636 21.118 -11.124 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.101 22.938 -10.741 1.00 0.00 C ATOM 0 H THR A 178 -1.172 19.801 -9.450 1.00 0.00 H new ATOM 0 HA THR A 178 -1.853 22.431 -8.128 1.00 0.00 H new ATOM 0 HB THR A 178 -3.183 22.877 -10.203 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.808 21.472 -12.021 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.294 23.332 -11.739 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.874 23.761 -10.063 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.253 22.254 -10.778 1.00 0.00 H new ATOM 995 N PRO A 179 -4.068 21.513 -7.455 1.00 0.00 N ATOM 996 CA PRO A 179 -5.170 20.791 -6.758 1.00 0.00 C ATOM 997 C PRO A 179 -6.117 20.124 -7.774 1.00 0.00 C ATOM 998 O PRO A 179 -6.422 20.710 -8.794 1.00 0.00 O ATOM 999 CB PRO A 179 -5.900 21.893 -5.992 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.909 23.002 -5.856 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.002 22.928 -7.052 1.00 0.00 C ATOM 0 HA PRO A 179 -4.805 19.993 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.789 22.223 -6.530 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.231 21.540 -5.016 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.414 23.967 -5.813 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.339 22.899 -4.933 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.339 23.588 -7.851 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.984 23.226 -6.801 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.559 18.921 -7.474 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.505 18.223 -8.385 1.00 0.00 C ATOM 1011 C PRO A 180 -8.857 18.953 -8.424 1.00 0.00 C ATOM 1012 O PRO A 180 -9.091 19.844 -7.632 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.660 16.834 -7.764 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.254 16.996 -6.337 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.233 18.097 -6.298 1.00 0.00 C ATOM 0 HA PRO A 180 -7.148 18.186 -9.414 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.688 16.480 -7.843 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.031 16.103 -8.272 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.115 17.245 -5.716 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.837 16.068 -5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.301 18.673 -5.375 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.218 17.703 -6.354 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.713 18.558 -9.343 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.031 19.232 -9.480 1.00 0.00 C ATOM 1025 C PRO A 181 -11.842 19.092 -8.188 1.00 0.00 C ATOM 1026 O PRO A 181 -11.627 18.185 -7.407 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.721 18.492 -10.627 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.647 17.716 -11.321 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.551 17.472 -10.323 1.00 0.00 C ATOM 0 HA PRO A 181 -10.933 20.300 -9.673 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.500 17.829 -10.251 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.201 19.192 -11.311 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.039 16.772 -11.699 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.268 18.270 -12.180 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.649 16.493 -9.854 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.568 17.503 -10.794 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.770 19.988 -7.962 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.660 19.870 -6.768 1.00 0.00 C ATOM 1039 C GLN A 182 -14.762 18.840 -7.037 1.00 0.00 C ATOM 1040 O GLN A 182 -15.317 18.786 -8.119 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.264 21.263 -6.578 1.00 0.00 C ATOM 1042 CG GLN A 182 -15.098 21.288 -5.294 1.00 0.00 C ATOM 1043 CD GLN A 182 -15.681 22.688 -5.075 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.303 23.634 -5.739 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -16.598 22.861 -4.162 1.00 0.00 N ATOM 0 H GLN A 182 -12.949 20.798 -8.555 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.120 19.539 -5.881 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -13.472 22.010 -6.524 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.888 21.520 -7.434 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -15.903 20.556 -5.359 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -14.479 21.006 -4.443 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -16.917 22.070 -3.603 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -16.995 23.788 -4.007 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.080 18.029 -6.062 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.050 16.918 -6.291 1.00 0.00 C ATOM 1056 C GLY A 183 -15.288 15.611 -6.533 1.00 0.00 C ATOM 1057 O GLY A 183 -15.802 14.533 -6.301 1.00 0.00 O ATOM 0 H GLY A 183 -14.708 18.089 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.708 16.813 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.683 17.146 -7.149 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.064 15.698 -6.998 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.231 14.470 -7.214 1.00 0.00 C ATOM 1063 C ALA A 184 -13.226 13.571 -5.972 1.00 0.00 C ATOM 1064 O ALA A 184 -13.381 14.033 -4.858 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.818 14.992 -7.480 1.00 0.00 C ATOM 0 H ALA A 184 -13.602 16.575 -7.239 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.621 13.867 -8.034 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.145 14.151 -7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.827 15.632 -8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.474 15.565 -6.619 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.044 12.292 -6.167 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.943 11.359 -5.010 1.00 0.00 C ATOM 1073 C VAL A 185 -11.699 10.481 -5.164 1.00 0.00 C ATOM 1074 O VAL A 185 -11.211 10.276 -6.259 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.224 10.510 -5.054 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.445 11.424 -4.916 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.313 9.754 -6.384 1.00 0.00 C ATOM 0 H VAL A 185 -12.961 11.852 -7.084 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.850 11.884 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.200 9.792 -4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.354 10.824 -4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.395 11.958 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.456 12.142 -5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.224 9.157 -6.403 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.330 10.468 -7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.448 9.099 -6.489 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.186 9.969 -4.078 1.00 0.00 N ATOM 1088 CA ILE A 186 -10.020 9.044 -4.160 1.00 0.00 C ATOM 1089 C ILE A 186 -10.470 7.623 -3.816 1.00 0.00 C ATOM 1090 O ILE A 186 -11.251 7.413 -2.907 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.012 9.573 -3.132 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.608 11.002 -3.510 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.765 8.680 -3.122 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.685 11.587 -2.437 1.00 0.00 C ATOM 0 H ILE A 186 -11.526 10.153 -3.134 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.580 9.006 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.468 9.567 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.102 11.002 -4.476 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.497 11.624 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.052 9.059 -2.390 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.049 7.661 -2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.307 8.684 -4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.403 12.603 -2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.205 11.603 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.789 10.972 -2.353 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.980 6.656 -4.545 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.436 5.247 -4.342 1.00 0.00 C ATOM 1108 C ARG A 187 -9.264 4.408 -3.836 1.00 0.00 C ATOM 1109 O ARG A 187 -8.132 4.663 -4.192 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.873 4.737 -5.728 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.804 5.742 -6.426 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.580 5.035 -7.540 1.00 0.00 C ATOM 1113 NE ARG A 187 -11.541 4.587 -8.520 1.00 0.00 N ATOM 1114 CZ ARG A 187 -11.851 4.285 -9.763 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.083 4.360 -10.208 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -10.905 3.901 -10.577 1.00 0.00 N ATOM 0 H ARG A 187 -9.280 6.781 -5.276 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.247 5.183 -3.617 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.993 4.562 -6.347 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.383 3.779 -5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.497 6.173 -5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.222 6.565 -6.840 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.144 4.188 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.298 5.708 -8.008 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.570 4.514 -8.217 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.833 4.659 -9.585 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.291 4.119 -11.177 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.942 3.839 -10.247 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -11.129 3.663 -11.543 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.517 3.419 -3.014 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.421 2.484 -2.611 1.00 0.00 C ATOM 1132 C ALA A 188 -8.944 1.046 -2.557 1.00 0.00 C ATOM 1133 O ALA A 188 -9.936 0.762 -1.911 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.977 2.955 -1.223 1.00 0.00 C ATOM 0 H ALA A 188 -10.430 3.219 -2.606 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.593 2.491 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.173 2.314 -0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.622 3.984 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.820 2.903 -0.534 1.00 0.00 H new ATOM 1140 N MET A 189 -8.280 0.142 -3.236 1.00 0.00 N ATOM 1141 CA MET A 189 -8.769 -1.270 -3.292 1.00 0.00 C ATOM 1142 C MET A 189 -7.603 -2.263 -3.127 1.00 0.00 C ATOM 1143 O MET A 189 -6.547 -2.054 -3.689 1.00 0.00 O ATOM 1144 CB MET A 189 -9.394 -1.412 -4.681 1.00 0.00 C ATOM 1145 CG MET A 189 -10.108 -2.761 -4.784 1.00 0.00 C ATOM 1146 SD MET A 189 -11.468 -2.635 -5.972 1.00 0.00 S ATOM 1147 CE MET A 189 -10.777 -3.744 -7.226 1.00 0.00 C ATOM 0 H MET A 189 -7.420 0.322 -3.754 1.00 0.00 H new ATOM 0 HA MET A 189 -9.477 -1.487 -2.492 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.100 -0.601 -4.858 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.623 -1.337 -5.448 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.406 -3.533 -5.099 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.490 -3.058 -3.807 1.00 0.00 H new ATOM 0 HE1 MET A 189 -11.578 -4.111 -7.868 1.00 0.00 H new ATOM 0 HE2 MET A 189 -10.048 -3.202 -7.829 1.00 0.00 H new ATOM 0 HE3 MET A 189 -10.288 -4.587 -6.737 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.817 -3.315 -2.359 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.775 -4.352 -2.177 1.00 0.00 C ATOM 1159 C PRO A 190 -6.939 -5.475 -3.209 1.00 0.00 C ATOM 1160 O PRO A 190 -8.039 -5.908 -3.492 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.071 -4.875 -0.776 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.547 -4.689 -0.591 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.018 -3.646 -1.576 1.00 0.00 C ATOM 0 HA PRO A 190 -5.761 -3.973 -2.302 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.791 -5.924 -0.680 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.507 -4.325 -0.023 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.072 -5.630 -0.754 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.766 -4.374 0.429 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.814 -4.032 -2.213 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.415 -2.768 -1.066 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.853 -5.944 -3.772 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.925 -7.126 -4.687 1.00 0.00 C ATOM 1173 C VAL A 191 -4.642 -7.958 -4.575 1.00 0.00 C ATOM 1174 O VAL A 191 -3.602 -7.446 -4.216 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.078 -6.543 -6.096 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.375 -5.735 -6.173 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.891 -5.626 -6.417 1.00 0.00 C ATOM 0 H VAL A 191 -4.918 -5.559 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.754 -7.789 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.106 -7.359 -6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.486 -5.319 -7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.222 -6.385 -5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.342 -4.924 -5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.009 -5.216 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.855 -4.811 -5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.965 -6.198 -6.365 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.707 -9.231 -4.880 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.488 -10.094 -4.770 1.00 0.00 C ATOM 1189 C TYR A 192 -2.375 -9.572 -5.685 1.00 0.00 C ATOM 1190 O TYR A 192 -2.620 -8.806 -6.597 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.931 -11.492 -5.210 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.781 -12.208 -4.188 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.170 -12.820 -3.060 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.191 -12.274 -4.354 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -4.968 -13.497 -2.098 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -6.989 -12.951 -3.394 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.378 -13.563 -2.266 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.153 -14.220 -1.333 1.00 0.00 O ATOM 0 H TYR A 192 -5.549 -9.710 -5.200 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.089 -10.098 -3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.491 -11.410 -6.142 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.047 -12.094 -5.421 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.099 -12.771 -2.934 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.656 -11.809 -5.211 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.504 -13.961 -1.240 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.060 -13.001 -3.521 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.095 -14.171 -1.597 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.156 -9.984 -5.442 1.00 0.00 N ATOM 1209 CA LYS A 193 0.001 -9.403 -6.189 1.00 0.00 C ATOM 1210 C LYS A 193 0.117 -10.024 -7.585 1.00 0.00 C ATOM 1211 O LYS A 193 0.042 -9.336 -8.584 1.00 0.00 O ATOM 1212 CB LYS A 193 1.231 -9.757 -5.349 1.00 0.00 C ATOM 1213 CG LYS A 193 2.472 -9.102 -5.957 1.00 0.00 C ATOM 1214 CD LYS A 193 3.714 -9.536 -5.176 1.00 0.00 C ATOM 1215 CE LYS A 193 4.934 -8.766 -5.687 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.041 -7.581 -4.792 1.00 0.00 N ATOM 0 H LYS A 193 -0.912 -10.699 -4.757 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.109 -8.328 -6.333 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.093 -9.417 -4.323 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.360 -10.839 -5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.570 -9.387 -7.004 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.373 -8.017 -5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.572 -9.348 -4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.873 -10.608 -5.292 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.835 -9.378 -5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.805 -8.466 -6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 5.803 -6.958 -5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 4.141 -7.060 -4.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.255 -7.895 -3.824 1.00 0.00 H new ATOM 1230 N LYS A 194 0.298 -11.319 -7.656 1.00 0.00 N ATOM 1231 CA LYS A 194 0.523 -11.980 -8.978 1.00 0.00 C ATOM 1232 C LYS A 194 -0.806 -12.185 -9.705 1.00 0.00 C ATOM 1233 O LYS A 194 -1.844 -12.325 -9.086 1.00 0.00 O ATOM 1234 CB LYS A 194 1.165 -13.329 -8.645 1.00 0.00 C ATOM 1235 CG LYS A 194 2.534 -13.099 -8.003 1.00 0.00 C ATOM 1236 CD LYS A 194 3.180 -14.447 -7.679 1.00 0.00 C ATOM 1237 CE LYS A 194 3.557 -15.158 -8.981 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.302 -16.374 -8.551 1.00 0.00 N ATOM 0 H LYS A 194 0.300 -11.948 -6.853 1.00 0.00 H new ATOM 0 HA LYS A 194 1.152 -11.379 -9.634 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.523 -13.891 -7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.272 -13.926 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.173 -12.531 -8.679 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.426 -12.508 -7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 194 4.067 -14.299 -7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.491 -15.063 -7.102 1.00 0.00 H new ATOM 0 HE2 LYS A 194 2.671 -15.421 -9.559 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.173 -14.521 -9.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.595 -16.916 -9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.144 -16.092 -8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.688 -16.964 -7.954 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.784 -12.211 -11.014 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.059 -12.343 -11.792 1.00 0.00 C ATOM 1254 C ALA A 195 -2.822 -13.605 -11.371 1.00 0.00 C ATOM 1255 O ALA A 195 -4.038 -13.610 -11.277 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.629 -12.446 -13.257 1.00 0.00 C ATOM 0 H ALA A 195 0.062 -12.147 -11.580 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.726 -11.499 -11.619 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.511 -12.545 -13.889 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.080 -11.548 -13.539 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -0.989 -13.318 -13.388 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.110 -14.671 -11.105 1.00 0.00 N ATOM 1263 CA GLU A 196 -2.780 -15.958 -10.743 1.00 0.00 C ATOM 1264 C GLU A 196 -3.691 -15.767 -9.526 1.00 0.00 C ATOM 1265 O GLU A 196 -4.641 -16.505 -9.337 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.647 -16.934 -10.413 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.002 -17.437 -11.708 1.00 0.00 C ATOM 1268 CD GLU A 196 0.147 -16.510 -12.119 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.745 -15.909 -11.241 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.408 -16.418 -13.307 1.00 0.00 O ATOM 0 H GLU A 196 -1.091 -14.706 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.407 -16.326 -11.555 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -0.900 -16.441 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.035 -17.775 -9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.629 -18.451 -11.567 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -1.747 -17.479 -12.502 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.409 -14.785 -8.703 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.244 -14.567 -7.488 1.00 0.00 C ATOM 1279 C HIS A 197 -5.101 -13.302 -7.626 1.00 0.00 C ATOM 1280 O HIS A 197 -6.100 -13.160 -6.947 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.237 -14.403 -6.350 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.436 -15.646 -6.072 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -1.261 -15.620 -5.336 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -2.629 -16.959 -6.424 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -0.796 -16.880 -5.269 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.592 -17.737 -5.916 1.00 0.00 N ATOM 0 H HIS A 197 -2.638 -14.128 -8.823 1.00 0.00 H new ATOM 0 HA HIS A 197 -4.937 -15.391 -7.319 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.555 -13.588 -6.594 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.769 -14.113 -5.444 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -3.459 -17.332 -7.006 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.110 -17.165 -4.755 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -1.467 -18.744 -6.016 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.737 -12.389 -8.500 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.498 -11.102 -8.594 1.00 0.00 C ATOM 1296 C VAL A 198 -6.909 -11.348 -9.153 1.00 0.00 C ATOM 1297 O VAL A 198 -7.800 -10.537 -8.979 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.657 -10.178 -9.502 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.856 -10.496 -10.992 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.063 -8.725 -9.245 1.00 0.00 C ATOM 0 H VAL A 198 -3.953 -12.480 -9.146 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.646 -10.640 -7.618 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.606 -10.339 -9.263 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.245 -9.822 -11.593 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.558 -11.526 -11.187 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.906 -10.366 -11.255 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.474 -8.065 -9.882 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.122 -8.598 -9.471 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.882 -8.476 -8.199 1.00 0.00 H new ATOM 1310 N THR A 199 -7.112 -12.455 -9.823 1.00 0.00 N ATOM 1311 CA THR A 199 -8.492 -12.809 -10.282 1.00 0.00 C ATOM 1312 C THR A 199 -9.310 -13.407 -9.129 1.00 0.00 C ATOM 1313 O THR A 199 -10.523 -13.474 -9.196 1.00 0.00 O ATOM 1314 CB THR A 199 -8.291 -13.850 -11.386 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.602 -14.974 -10.857 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.474 -13.239 -12.529 1.00 0.00 C ATOM 0 H THR A 199 -6.386 -13.127 -10.072 1.00 0.00 H new ATOM 0 HA THR A 199 -9.038 -11.934 -10.635 1.00 0.00 H new ATOM 0 HB THR A 199 -9.263 -14.165 -11.767 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.475 -15.642 -11.563 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.333 -13.983 -13.313 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.005 -12.379 -12.936 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.502 -12.920 -12.152 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.660 -13.839 -8.076 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.398 -14.299 -6.864 1.00 0.00 C ATOM 1326 C GLU A 200 -9.659 -13.115 -5.928 1.00 0.00 C ATOM 1327 O GLU A 200 -8.791 -12.293 -5.700 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.469 -15.314 -6.197 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.181 -15.954 -5.002 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.384 -16.771 -5.487 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.331 -17.267 -6.602 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.336 -16.888 -4.734 1.00 0.00 O ATOM 0 H GLU A 200 -7.644 -13.892 -8.006 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.367 -14.733 -7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.178 -16.082 -6.914 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.554 -14.823 -5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.490 -16.597 -4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.511 -15.181 -4.308 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.846 -13.024 -5.389 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.162 -11.915 -4.436 1.00 0.00 C ATOM 1341 C VAL A 201 -10.465 -12.155 -3.092 1.00 0.00 C ATOM 1342 O VAL A 201 -10.322 -13.280 -2.653 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.687 -11.950 -4.262 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.125 -10.821 -3.324 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.367 -11.763 -5.621 1.00 0.00 C ATOM 0 H VAL A 201 -11.614 -13.671 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.819 -10.949 -4.806 1.00 0.00 H new ATOM 0 HB VAL A 201 -12.974 -12.912 -3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.208 -10.848 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.647 -10.949 -2.353 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.832 -9.861 -3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.449 -11.789 -5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.074 -10.803 -6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.062 -12.565 -6.294 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.034 -11.104 -2.441 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.531 -11.238 -1.041 1.00 0.00 C ATOM 1357 C VAL A 202 -10.718 -11.174 -0.074 1.00 0.00 C ATOM 1358 O VAL A 202 -11.629 -10.390 -0.261 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.594 -10.041 -0.826 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.012 -10.093 0.589 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.450 -10.082 -1.847 1.00 0.00 C ATOM 0 H VAL A 202 -10.009 -10.157 -2.820 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.012 -12.181 -0.869 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.160 -9.119 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.347 -9.243 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.822 -10.054 1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.452 -11.019 0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.790 -9.230 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.885 -11.006 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.861 -10.039 -2.856 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.714 -11.986 0.953 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.943 -12.137 1.789 1.00 0.00 C ATOM 1373 C LYS A 203 -11.605 -12.096 3.284 1.00 0.00 C ATOM 1374 O LYS A 203 -10.495 -11.786 3.672 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.513 -13.508 1.399 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.492 -14.606 1.715 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.028 -15.961 1.247 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.142 -17.078 1.807 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.092 -18.146 2.225 1.00 0.00 N ATOM 0 H LYS A 203 -9.916 -12.549 1.248 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.653 -11.328 1.618 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.440 -13.694 1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.757 -13.521 0.337 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.545 -14.388 1.221 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.293 -14.633 2.786 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.056 -16.094 1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.041 -16.003 0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.443 -17.443 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -10.547 -16.726 2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.561 -18.948 2.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.740 -17.771 2.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.639 -18.466 1.401 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.565 -12.409 4.117 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.353 -12.316 5.593 1.00 0.00 C ATOM 1395 C ARG A 204 -11.945 -13.678 6.161 1.00 0.00 C ATOM 1396 O ARG A 204 -12.313 -14.713 5.637 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.705 -11.885 6.169 1.00 0.00 C ATOM 1398 CG ARG A 204 -14.137 -10.552 5.554 1.00 0.00 C ATOM 1399 CD ARG A 204 -13.303 -9.413 6.147 1.00 0.00 C ATOM 1400 NE ARG A 204 -13.581 -8.242 5.261 1.00 0.00 N ATOM 1401 CZ ARG A 204 -13.034 -8.134 4.067 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -12.172 -9.015 3.619 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -13.348 -7.117 3.316 1.00 0.00 N ATOM 0 H ARG A 204 -13.492 -12.727 3.836 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.559 -11.614 5.845 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.456 -12.649 5.966 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.634 -11.789 7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -14.011 -10.582 4.472 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -15.196 -10.378 5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -13.590 -9.207 7.178 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.242 -9.661 6.155 1.00 0.00 H new ATOM 0 HE ARG A 204 -14.210 -7.508 5.589 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -11.908 -9.811 4.199 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -11.766 -8.904 2.690 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -14.009 -6.418 3.655 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -12.933 -7.020 2.389 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.189 -13.682 7.227 1.00 0.00 N ATOM 1418 CA CYS A 205 -10.933 -14.956 7.970 1.00 0.00 C ATOM 1419 C CYS A 205 -12.201 -15.352 8.731 1.00 0.00 C ATOM 1420 O CYS A 205 -13.068 -14.526 8.913 1.00 0.00 O ATOM 1421 CB CYS A 205 -9.807 -14.644 8.964 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.358 -13.992 8.097 1.00 0.00 S ATOM 0 H CYS A 205 -10.735 -12.856 7.618 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.660 -15.774 7.303 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.154 -13.919 9.700 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.535 -15.547 9.510 1.00 0.00 H new ATOM 1427 N PRO A 206 -12.290 -16.590 9.160 1.00 0.00 N ATOM 1428 CA PRO A 206 -13.479 -17.011 9.944 1.00 0.00 C ATOM 1429 C PRO A 206 -13.532 -16.238 11.268 1.00 0.00 C ATOM 1430 O PRO A 206 -14.557 -15.702 11.644 1.00 0.00 O ATOM 1431 CB PRO A 206 -13.254 -18.505 10.198 1.00 0.00 C ATOM 1432 CG PRO A 206 -12.153 -18.918 9.272 1.00 0.00 C ATOM 1433 CD PRO A 206 -11.338 -17.693 8.967 1.00 0.00 C ATOM 0 HA PRO A 206 -14.419 -16.818 9.428 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -12.979 -18.687 11.237 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -14.162 -19.075 10.004 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -11.532 -19.687 9.733 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -12.562 -19.345 8.356 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -10.481 -17.605 9.635 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -10.948 -17.713 7.949 1.00 0.00 H new ATOM 1441 N ASN A 207 -12.427 -16.173 11.967 1.00 0.00 N ATOM 1442 CA ASN A 207 -12.388 -15.418 13.258 1.00 0.00 C ATOM 1443 C ASN A 207 -12.602 -13.916 13.027 1.00 0.00 C ATOM 1444 O ASN A 207 -13.345 -13.274 13.745 1.00 0.00 O ATOM 1445 CB ASN A 207 -11.002 -15.693 13.855 1.00 0.00 C ATOM 1446 CG ASN A 207 -9.899 -15.209 12.907 1.00 0.00 C ATOM 1447 OD1 ASN A 207 -10.098 -15.114 11.712 1.00 0.00 O ATOM 1448 ND2 ASN A 207 -8.730 -14.904 13.397 1.00 0.00 N ATOM 0 H ASN A 207 -11.546 -16.612 11.698 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.184 -15.736 13.931 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -10.908 -15.190 14.817 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -10.886 -16.761 14.041 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -7.984 -14.586 12.778 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -8.561 -14.983 14.400 1.00 0.00 H new ATOM 1455 N HIS A 208 -11.960 -13.355 12.034 1.00 0.00 N ATOM 1456 CA HIS A 208 -12.025 -11.877 11.825 1.00 0.00 C ATOM 1457 C HIS A 208 -13.317 -11.470 11.107 1.00 0.00 C ATOM 1458 O HIS A 208 -13.802 -10.367 11.277 1.00 0.00 O ATOM 1459 CB HIS A 208 -10.781 -11.535 10.996 1.00 0.00 C ATOM 1460 CG HIS A 208 -9.496 -11.894 11.699 1.00 0.00 C ATOM 1461 ND1 HIS A 208 -8.280 -12.061 11.035 1.00 0.00 N ATOM 1462 CD2 HIS A 208 -9.221 -12.087 13.032 1.00 0.00 C ATOM 1463 CE1 HIS A 208 -7.347 -12.333 11.968 1.00 0.00 C ATOM 1464 NE2 HIS A 208 -7.870 -12.361 13.191 1.00 0.00 N ATOM 0 H HIS A 208 -11.390 -13.860 11.355 1.00 0.00 H new ATOM 0 HA HIS A 208 -12.038 -11.333 12.769 1.00 0.00 H new ATOM 0 HB2 HIS A 208 -10.828 -12.062 10.043 1.00 0.00 H new ATOM 0 HB3 HIS A 208 -10.781 -10.469 10.771 1.00 0.00 H new ATOM 0 HD2 HIS A 208 -9.945 -12.034 13.832 1.00 0.00 H new ATOM 0 HE1 HIS A 208 -6.304 -12.507 11.750 1.00 0.00 H new ATOM 0 HE2 HIS A 208 -7.379 -12.546 14.066 1.00 0.00 H new ATOM 1472 N GLU A 209 -13.876 -12.345 10.310 1.00 0.00 N ATOM 1473 CA GLU A 209 -15.206 -12.055 9.687 1.00 0.00 C ATOM 1474 C GLU A 209 -16.291 -11.990 10.765 1.00 0.00 C ATOM 1475 O GLU A 209 -17.207 -11.194 10.686 1.00 0.00 O ATOM 1476 CB GLU A 209 -15.473 -13.217 8.726 1.00 0.00 C ATOM 1477 CG GLU A 209 -16.796 -12.984 7.990 1.00 0.00 C ATOM 1478 CD GLU A 209 -17.119 -14.197 7.114 1.00 0.00 C ATOM 1479 OE1 GLU A 209 -16.766 -15.298 7.503 1.00 0.00 O ATOM 1480 OE2 GLU A 209 -17.716 -14.003 6.068 1.00 0.00 O ATOM 0 H GLU A 209 -13.470 -13.248 10.063 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.212 -11.097 9.168 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -14.657 -13.303 8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.513 -14.156 9.278 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -17.599 -12.818 8.708 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -16.728 -12.087 7.375 1.00 0.00 H new ATOM 1487 N LEU A 210 -16.194 -12.825 11.772 1.00 0.00 N ATOM 1488 CA LEU A 210 -17.187 -12.782 12.894 1.00 0.00 C ATOM 1489 C LEU A 210 -17.255 -11.379 13.506 1.00 0.00 C ATOM 1490 O LEU A 210 -18.303 -10.924 13.920 1.00 0.00 O ATOM 1491 CB LEU A 210 -16.672 -13.788 13.927 1.00 0.00 C ATOM 1492 CG LEU A 210 -17.678 -13.904 15.073 1.00 0.00 C ATOM 1493 CD1 LEU A 210 -18.896 -14.702 14.605 1.00 0.00 C ATOM 1494 CD2 LEU A 210 -17.023 -14.621 16.255 1.00 0.00 C ATOM 0 H LEU A 210 -15.469 -13.536 11.866 1.00 0.00 H new ATOM 0 HA LEU A 210 -18.193 -13.024 12.551 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -16.524 -14.761 13.460 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -15.703 -13.468 14.311 1.00 0.00 H new ATOM 0 HG LEU A 210 -17.994 -12.907 15.381 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -19.613 -14.785 15.422 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -19.363 -14.192 13.762 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -18.581 -15.699 14.296 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -17.739 -14.704 17.072 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -16.707 -15.618 15.946 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.155 -14.053 16.590 1.00 0.00 H new ATOM 1506 N SER A 211 -16.140 -10.691 13.564 1.00 0.00 N ATOM 1507 CA SER A 211 -16.121 -9.292 14.107 1.00 0.00 C ATOM 1508 C SER A 211 -17.233 -8.432 13.489 1.00 0.00 C ATOM 1509 O SER A 211 -17.714 -7.495 14.097 1.00 0.00 O ATOM 1510 CB SER A 211 -14.749 -8.733 13.723 1.00 0.00 C ATOM 1511 OG SER A 211 -14.579 -7.454 14.317 1.00 0.00 O ATOM 0 H SER A 211 -15.233 -11.041 13.256 1.00 0.00 H new ATOM 0 HA SER A 211 -16.290 -9.285 15.184 1.00 0.00 H new ATOM 0 HB2 SER A 211 -13.962 -9.409 14.057 1.00 0.00 H new ATOM 0 HB3 SER A 211 -14.665 -8.657 12.639 1.00 0.00 H new ATOM 0 HG SER A 211 -13.700 -7.095 14.074 1.00 0.00 H new ATOM 1517 N ARG A 212 -17.641 -8.750 12.285 1.00 0.00 N ATOM 1518 CA ARG A 212 -18.691 -7.933 11.593 1.00 0.00 C ATOM 1519 C ARG A 212 -19.951 -7.804 12.457 1.00 0.00 C ATOM 1520 O ARG A 212 -20.700 -6.854 12.334 1.00 0.00 O ATOM 1521 CB ARG A 212 -19.010 -8.697 10.305 1.00 0.00 C ATOM 1522 CG ARG A 212 -17.788 -8.678 9.384 1.00 0.00 C ATOM 1523 CD ARG A 212 -18.087 -9.488 8.119 1.00 0.00 C ATOM 1524 NE ARG A 212 -19.095 -8.679 7.364 1.00 0.00 N ATOM 1525 CZ ARG A 212 -19.309 -8.870 6.079 1.00 0.00 C ATOM 1526 NH1 ARG A 212 -18.649 -9.773 5.393 1.00 0.00 N ATOM 1527 NH2 ARG A 212 -20.203 -8.139 5.470 1.00 0.00 N ATOM 0 H ARG A 212 -17.291 -9.544 11.748 1.00 0.00 H new ATOM 0 HA ARG A 212 -18.342 -6.919 11.399 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -19.287 -9.725 10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -19.864 -8.243 9.803 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -17.535 -7.651 9.120 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -16.924 -9.096 9.900 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -17.184 -9.643 7.528 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -18.479 -10.474 8.367 1.00 0.00 H new ATOM 0 HE ARG A 212 -19.629 -7.963 7.857 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -17.947 -10.351 5.854 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -18.838 -9.897 4.398 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -20.724 -7.432 5.989 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -20.381 -8.275 4.475 1.00 0.00 H new ATOM 1541 N GLU A 213 -20.189 -8.754 13.330 1.00 0.00 N ATOM 1542 CA GLU A 213 -21.436 -8.729 14.161 1.00 0.00 C ATOM 1543 C GLU A 213 -21.562 -7.402 14.922 1.00 0.00 C ATOM 1544 O GLU A 213 -20.578 -6.784 15.280 1.00 0.00 O ATOM 1545 CB GLU A 213 -21.295 -9.905 15.137 1.00 0.00 C ATOM 1546 CG GLU A 213 -20.057 -9.712 16.021 1.00 0.00 C ATOM 1547 CD GLU A 213 -19.799 -10.982 16.838 1.00 0.00 C ATOM 1548 OE1 GLU A 213 -20.755 -11.681 17.136 1.00 0.00 O ATOM 1549 OE2 GLU A 213 -18.647 -11.235 17.153 1.00 0.00 O ATOM 0 H GLU A 213 -19.572 -9.548 13.504 1.00 0.00 H new ATOM 0 HA GLU A 213 -22.332 -8.816 13.547 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -22.187 -9.980 15.759 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.213 -10.840 14.583 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -19.189 -9.484 15.402 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -20.204 -8.863 16.688 1.00 0.00 H new ATOM 1556 N PHE A 214 -22.773 -6.962 15.170 1.00 0.00 N ATOM 1557 CA PHE A 214 -22.995 -5.683 15.921 1.00 0.00 C ATOM 1558 C PHE A 214 -22.229 -4.526 15.267 1.00 0.00 C ATOM 1559 O PHE A 214 -21.254 -4.034 15.803 1.00 0.00 O ATOM 1560 CB PHE A 214 -22.476 -5.946 17.339 1.00 0.00 C ATOM 1561 CG PHE A 214 -22.875 -4.884 18.339 1.00 0.00 C ATOM 1562 CD1 PHE A 214 -24.089 -5.015 19.064 1.00 0.00 C ATOM 1563 CD2 PHE A 214 -22.037 -3.756 18.552 1.00 0.00 C ATOM 1564 CE1 PHE A 214 -24.466 -4.018 20.003 1.00 0.00 C ATOM 1565 CE2 PHE A 214 -22.414 -2.759 19.492 1.00 0.00 C ATOM 1566 CZ PHE A 214 -23.629 -2.889 20.217 1.00 0.00 C ATOM 0 H PHE A 214 -23.627 -7.439 14.881 1.00 0.00 H new ATOM 0 HA PHE A 214 -24.046 -5.395 15.923 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -22.849 -6.912 17.680 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -21.389 -6.016 17.311 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -24.725 -5.872 18.902 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -21.114 -3.657 18.000 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -25.389 -4.118 20.555 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -21.777 -1.902 19.655 1.00 0.00 H new ATOM 0 HZ PHE A 214 -23.916 -2.131 20.930 1.00 0.00 H new ATOM 1576 N ASN A 215 -22.668 -4.094 14.112 1.00 0.00 N ATOM 1577 CA ASN A 215 -22.029 -2.915 13.452 1.00 0.00 C ATOM 1578 C ASN A 215 -22.594 -1.599 14.002 1.00 0.00 C ATOM 1579 O ASN A 215 -22.070 -0.538 13.724 1.00 0.00 O ATOM 1580 CB ASN A 215 -22.371 -3.061 11.969 1.00 0.00 C ATOM 1581 CG ASN A 215 -21.474 -2.135 11.144 1.00 0.00 C ATOM 1582 OD1 ASN A 215 -20.379 -1.807 11.556 1.00 0.00 O ATOM 1583 ND2 ASN A 215 -21.896 -1.697 9.990 1.00 0.00 N ATOM 0 H ASN A 215 -23.444 -4.508 13.596 1.00 0.00 H new ATOM 0 HA ASN A 215 -20.954 -2.887 13.631 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -22.232 -4.095 11.653 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -23.419 -2.814 11.801 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -21.307 -1.079 9.433 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -22.815 -1.973 9.645 1.00 0.00 H new ATOM 1590 N GLU A 216 -23.652 -1.652 14.779 1.00 0.00 N ATOM 1591 CA GLU A 216 -24.191 -0.400 15.396 1.00 0.00 C ATOM 1592 C GLU A 216 -23.128 0.257 16.283 1.00 0.00 C ATOM 1593 O GLU A 216 -22.585 -0.364 17.178 1.00 0.00 O ATOM 1594 CB GLU A 216 -25.410 -0.839 16.222 1.00 0.00 C ATOM 1595 CG GLU A 216 -24.987 -1.810 17.330 1.00 0.00 C ATOM 1596 CD GLU A 216 -26.234 -2.415 17.979 1.00 0.00 C ATOM 1597 OE1 GLU A 216 -27.007 -3.034 17.267 1.00 0.00 O ATOM 1598 OE2 GLU A 216 -26.394 -2.248 19.176 1.00 0.00 O ATOM 0 H GLU A 216 -24.162 -2.504 15.011 1.00 0.00 H new ATOM 0 HA GLU A 216 -24.469 0.340 14.645 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -25.893 0.034 16.661 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -26.144 -1.316 15.573 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -24.359 -2.599 16.917 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -24.391 -1.288 18.078 1.00 0.00 H new ATOM 1605 N GLY A 217 -22.829 1.506 16.035 1.00 0.00 N ATOM 1606 CA GLY A 217 -21.819 2.222 16.869 1.00 0.00 C ATOM 1607 C GLY A 217 -20.430 2.167 16.216 1.00 0.00 C ATOM 1608 O GLY A 217 -19.483 2.721 16.743 1.00 0.00 O ATOM 0 H GLY A 217 -23.243 2.063 15.287 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -22.122 3.261 17.002 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -21.777 1.773 17.861 1.00 0.00 H new ATOM 1612 N GLN A 218 -20.288 1.512 15.085 1.00 0.00 N ATOM 1613 CA GLN A 218 -18.987 1.559 14.352 1.00 0.00 C ATOM 1614 C GLN A 218 -19.158 2.269 13.006 1.00 0.00 C ATOM 1615 O GLN A 218 -20.146 2.083 12.320 1.00 0.00 O ATOM 1616 CB GLN A 218 -18.604 0.092 14.133 1.00 0.00 C ATOM 1617 CG GLN A 218 -18.434 -0.606 15.485 1.00 0.00 C ATOM 1618 CD GLN A 218 -17.248 0.008 16.233 1.00 0.00 C ATOM 1619 OE1 GLN A 218 -16.178 0.162 15.678 1.00 0.00 O ATOM 1620 NE2 GLN A 218 -17.394 0.367 17.480 1.00 0.00 N ATOM 0 H GLN A 218 -21.015 0.950 14.643 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.224 2.106 14.905 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -19.374 -0.411 13.548 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -17.678 0.030 13.562 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -19.344 -0.502 16.077 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -18.271 -1.673 15.337 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -18.292 0.238 17.946 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -16.610 0.777 17.988 1.00 0.00 H new ATOM 1629 N ILE A 219 -18.203 3.081 12.631 1.00 0.00 N ATOM 1630 CA ILE A 219 -18.298 3.814 11.332 1.00 0.00 C ATOM 1631 C ILE A 219 -17.710 2.968 10.195 1.00 0.00 C ATOM 1632 O ILE A 219 -18.070 3.134 9.044 1.00 0.00 O ATOM 1633 CB ILE A 219 -17.476 5.094 11.534 1.00 0.00 C ATOM 1634 CG1 ILE A 219 -18.058 5.902 12.699 1.00 0.00 C ATOM 1635 CG2 ILE A 219 -17.524 5.947 10.262 1.00 0.00 C ATOM 1636 CD1 ILE A 219 -17.132 7.076 13.022 1.00 0.00 C ATOM 0 H ILE A 219 -17.358 3.269 13.171 1.00 0.00 H new ATOM 0 HA ILE A 219 -19.330 4.032 11.059 1.00 0.00 H new ATOM 0 HB ILE A 219 -16.444 4.822 11.754 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -19.051 6.269 12.440 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -18.173 5.264 13.576 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -16.939 6.855 10.410 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -17.110 5.380 9.428 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -18.558 6.214 10.041 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -17.547 7.650 13.851 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -16.148 6.698 13.300 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -17.040 7.718 12.146 1.00 0.00 H new ATOM 1648 N ALA A 220 -16.813 2.066 10.509 1.00 0.00 N ATOM 1649 CA ALA A 220 -16.160 1.247 9.445 1.00 0.00 C ATOM 1650 C ALA A 220 -16.338 -0.249 9.744 1.00 0.00 C ATOM 1651 O ALA A 220 -15.560 -0.818 10.485 1.00 0.00 O ATOM 1652 CB ALA A 220 -14.682 1.634 9.502 1.00 0.00 C ATOM 0 H ALA A 220 -16.505 1.862 11.460 1.00 0.00 H new ATOM 0 HA ALA A 220 -16.591 1.427 8.460 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -14.130 1.074 8.748 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.578 2.702 9.309 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -14.283 1.403 10.490 1.00 0.00 H new ATOM 1658 N PRO A 221 -17.352 -0.852 9.161 1.00 0.00 N ATOM 1659 CA PRO A 221 -17.655 -2.273 9.472 1.00 0.00 C ATOM 1660 C PRO A 221 -16.511 -3.186 9.001 1.00 0.00 C ATOM 1661 O PRO A 221 -15.913 -2.933 7.974 1.00 0.00 O ATOM 1662 CB PRO A 221 -18.934 -2.565 8.684 1.00 0.00 C ATOM 1663 CG PRO A 221 -19.015 -1.498 7.640 1.00 0.00 C ATOM 1664 CD PRO A 221 -18.297 -0.293 8.180 1.00 0.00 C ATOM 0 HA PRO A 221 -17.771 -2.451 10.541 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -18.897 -3.555 8.230 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -19.808 -2.544 9.334 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -18.557 -1.834 6.710 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -20.054 -1.258 7.415 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -17.778 0.250 7.390 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -18.989 0.408 8.647 1.00 0.00 H new ATOM 1672 N PRO A 222 -16.235 -4.230 9.756 1.00 0.00 N ATOM 1673 CA PRO A 222 -15.136 -5.161 9.380 1.00 0.00 C ATOM 1674 C PRO A 222 -15.364 -5.759 7.985 1.00 0.00 C ATOM 1675 O PRO A 222 -14.440 -6.243 7.358 1.00 0.00 O ATOM 1676 CB PRO A 222 -15.192 -6.256 10.447 1.00 0.00 C ATOM 1677 CG PRO A 222 -15.960 -5.668 11.586 1.00 0.00 C ATOM 1678 CD PRO A 222 -16.895 -4.645 11.006 1.00 0.00 C ATOM 0 HA PRO A 222 -14.170 -4.659 9.337 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -15.682 -7.151 10.065 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.190 -6.550 10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -16.516 -6.441 12.116 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -15.286 -5.208 12.309 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -17.881 -5.068 10.816 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -17.035 -3.802 11.683 1.00 0.00 H new ATOM 1686 N SER A 223 -16.579 -5.729 7.490 1.00 0.00 N ATOM 1687 CA SER A 223 -16.874 -6.342 6.154 1.00 0.00 C ATOM 1688 C SER A 223 -15.940 -5.787 5.070 1.00 0.00 C ATOM 1689 O SER A 223 -15.737 -6.410 4.045 1.00 0.00 O ATOM 1690 CB SER A 223 -18.323 -5.960 5.847 1.00 0.00 C ATOM 1691 OG SER A 223 -18.410 -4.554 5.658 1.00 0.00 O ATOM 0 H SER A 223 -17.382 -5.305 7.955 1.00 0.00 H new ATOM 0 HA SER A 223 -16.724 -7.421 6.171 1.00 0.00 H new ATOM 0 HB2 SER A 223 -18.666 -6.480 4.953 1.00 0.00 H new ATOM 0 HB3 SER A 223 -18.973 -6.269 6.665 1.00 0.00 H new ATOM 0 HG SER A 223 -19.337 -4.307 5.459 1.00 0.00 H new ATOM 1697 N HIS A 224 -15.374 -4.625 5.288 1.00 0.00 N ATOM 1698 CA HIS A 224 -14.418 -4.054 4.292 1.00 0.00 C ATOM 1699 C HIS A 224 -12.979 -4.202 4.795 1.00 0.00 C ATOM 1700 O HIS A 224 -12.664 -3.825 5.909 1.00 0.00 O ATOM 1701 CB HIS A 224 -14.801 -2.578 4.182 1.00 0.00 C ATOM 1702 CG HIS A 224 -16.223 -2.362 3.741 1.00 0.00 C ATOM 1703 ND1 HIS A 224 -17.166 -1.758 4.557 1.00 0.00 N ATOM 1704 CD2 HIS A 224 -16.878 -2.667 2.573 1.00 0.00 C ATOM 1705 CE1 HIS A 224 -18.326 -1.719 3.877 1.00 0.00 C ATOM 1706 NE2 HIS A 224 -18.206 -2.261 2.662 1.00 0.00 N ATOM 0 H HIS A 224 -15.534 -4.048 6.114 1.00 0.00 H new ATOM 0 HA HIS A 224 -14.469 -4.562 3.329 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -14.651 -2.098 5.149 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -14.131 -2.088 3.476 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -16.431 -3.149 1.716 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -19.243 -1.301 4.266 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -18.932 -2.357 1.952 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.107 -4.747 3.983 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.699 -4.970 4.430 1.00 0.00 C ATOM 1716 C LEU A 225 -9.998 -3.629 4.648 1.00 0.00 C ATOM 1717 O LEU A 225 -9.221 -3.472 5.572 1.00 0.00 O ATOM 1718 CB LEU A 225 -10.026 -5.754 3.298 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.578 -6.074 3.684 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.550 -7.003 4.909 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.880 -6.753 2.500 1.00 0.00 C ATOM 0 H LEU A 225 -12.310 -5.047 3.030 1.00 0.00 H new ATOM 0 HA LEU A 225 -10.652 -5.513 5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.574 -6.676 3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.047 -5.172 2.377 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.058 -5.149 3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.516 -7.224 5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.044 -6.513 5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.070 -7.931 4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.849 -6.983 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.404 -7.675 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.890 -6.084 1.639 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.269 -2.670 3.801 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.651 -1.322 3.962 1.00 0.00 C ATOM 1735 C ILE A 226 -10.690 -0.342 4.514 1.00 0.00 C ATOM 1736 O ILE A 226 -11.829 -0.325 4.084 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.212 -0.918 2.548 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.193 -1.932 2.020 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.574 0.474 2.575 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.860 -1.615 0.560 1.00 0.00 C ATOM 0 H ILE A 226 -10.895 -2.764 3.001 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.812 -1.322 4.658 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.085 -0.900 1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.287 -1.900 2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.595 -2.942 2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.265 0.752 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.298 1.199 2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.703 0.463 3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.135 -2.338 0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.768 -1.669 -0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.440 -0.612 0.492 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.301 0.471 5.461 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.262 1.432 6.077 1.00 0.00 C ATOM 1754 C ARG A 227 -10.622 2.817 6.194 1.00 0.00 C ATOM 1755 O ARG A 227 -9.414 2.950 6.174 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.556 0.856 7.464 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.230 -0.510 7.316 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.580 -1.064 8.701 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.271 -1.190 9.416 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.206 -1.260 10.729 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.283 -1.227 11.479 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.038 -1.367 11.302 1.00 0.00 N ATOM 0 H ARG A 227 -9.353 0.510 5.836 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.168 1.552 5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.631 0.758 8.032 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.202 1.534 8.022 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.132 -0.418 6.712 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.566 -1.200 6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.256 -0.395 9.233 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.081 -2.029 8.624 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.408 -1.222 8.873 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.203 -1.145 11.047 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.200 -1.283 12.494 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.192 -1.395 10.733 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.972 -1.422 12.318 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.426 3.842 6.319 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.877 5.222 6.461 1.00 0.00 C ATOM 1778 C VAL A 228 -10.995 5.689 7.917 1.00 0.00 C ATOM 1779 O VAL A 228 -11.925 5.338 8.619 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.749 6.079 5.536 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.372 7.560 5.663 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.543 5.629 4.089 1.00 0.00 C ATOM 0 H VAL A 228 -12.444 3.781 6.329 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.821 5.286 6.200 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.793 5.955 5.822 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.001 8.154 5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.521 7.886 6.692 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.326 7.694 5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.161 6.236 3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.494 5.749 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.826 4.581 3.990 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.054 6.478 8.366 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.175 7.116 9.707 1.00 0.00 C ATOM 1794 C GLU A 229 -10.203 8.640 9.571 1.00 0.00 C ATOM 1795 O GLU A 229 -9.313 9.238 8.999 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.924 6.675 10.466 1.00 0.00 C ATOM 1797 CG GLU A 229 -8.991 7.188 11.910 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.701 6.839 12.668 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.764 6.366 12.044 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.676 7.053 13.868 1.00 0.00 O ATOM 0 H GLU A 229 -9.201 6.708 7.856 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.092 6.826 10.219 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.846 5.588 10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.032 7.062 9.973 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.139 8.268 11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.849 6.748 12.419 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.222 9.269 10.095 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.207 10.756 10.224 1.00 0.00 C ATOM 1809 C GLY A 230 -11.953 11.402 9.052 1.00 0.00 C ATOM 1810 O GLY A 230 -11.710 12.545 8.716 1.00 0.00 O ATOM 0 H GLY A 230 -12.067 8.815 10.441 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.671 11.050 11.165 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.178 11.115 10.250 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.854 10.682 8.428 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.695 11.295 7.357 1.00 0.00 C ATOM 1816 C ASN A 231 -15.148 10.843 7.509 1.00 0.00 C ATOM 1817 O ASN A 231 -15.484 9.709 7.229 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.109 10.775 6.043 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.568 11.662 4.881 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.486 12.447 5.018 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.960 11.568 3.730 1.00 0.00 N ATOM 0 H ASN A 231 -13.042 9.697 8.615 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.691 12.384 7.401 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -12.020 10.767 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.427 9.746 5.875 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.255 12.152 2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -12.189 10.910 3.612 1.00 0.00 H new ATOM 1828 N SER A 232 -16.009 11.727 7.944 1.00 0.00 N ATOM 1829 CA SER A 232 -17.439 11.344 8.160 1.00 0.00 C ATOM 1830 C SER A 232 -18.109 10.922 6.844 1.00 0.00 C ATOM 1831 O SER A 232 -19.167 10.322 6.855 1.00 0.00 O ATOM 1832 CB SER A 232 -18.113 12.602 8.715 1.00 0.00 C ATOM 1833 OG SER A 232 -19.453 12.296 9.077 1.00 0.00 O ATOM 0 H SER A 232 -15.784 12.698 8.159 1.00 0.00 H new ATOM 0 HA SER A 232 -17.523 10.494 8.837 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.565 12.970 9.582 1.00 0.00 H new ATOM 0 HB3 SER A 232 -18.098 13.396 7.968 1.00 0.00 H new ATOM 0 HG SER A 232 -19.887 13.099 9.434 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.509 11.225 5.715 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.147 10.883 4.409 1.00 0.00 C ATOM 1841 C HIS A 233 -17.545 9.604 3.805 1.00 0.00 C ATOM 1842 O HIS A 233 -17.844 9.260 2.676 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.859 12.083 3.508 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.414 13.378 4.036 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -19.771 13.659 4.029 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -17.806 14.478 4.591 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -19.935 14.881 4.564 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -18.770 15.426 4.924 1.00 0.00 N ATOM 0 H HIS A 233 -16.606 11.694 5.645 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.214 10.690 4.523 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.781 12.183 3.384 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.278 11.894 2.520 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -16.743 14.590 4.745 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -20.893 15.364 4.688 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -18.619 16.340 5.351 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.707 8.899 4.532 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.156 7.615 4.001 1.00 0.00 C ATOM 1858 C ALA A 234 -17.290 6.623 3.735 1.00 0.00 C ATOM 1859 O ALA A 234 -18.142 6.399 4.574 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.230 7.084 5.100 1.00 0.00 C ATOM 0 H ALA A 234 -16.384 9.158 5.464 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.626 7.757 3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.788 6.140 4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.439 7.809 5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.803 6.924 6.013 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.300 6.031 2.569 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.340 5.011 2.244 1.00 0.00 C ATOM 1868 C GLN A 235 -17.707 3.854 1.470 1.00 0.00 C ATOM 1869 O GLN A 235 -16.663 4.008 0.867 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.358 5.745 1.369 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.031 6.853 2.183 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.030 7.606 1.300 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.920 7.595 0.091 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.007 8.265 1.860 1.00 0.00 N ATOM 0 H GLN A 235 -16.628 6.212 1.823 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.802 4.589 3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.863 6.171 0.496 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.107 5.045 1.000 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.543 6.425 3.045 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.280 7.542 2.568 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.100 8.274 2.876 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.678 8.771 1.282 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.327 2.702 1.484 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.718 1.516 0.815 1.00 0.00 C ATOM 1885 C TYR A 236 -18.578 1.062 -0.367 1.00 0.00 C ATOM 1886 O TYR A 236 -19.782 1.236 -0.374 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.677 0.435 1.894 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.914 0.849 3.130 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.518 0.596 3.221 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.591 1.492 4.201 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.800 0.986 4.385 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.873 1.882 5.363 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.478 1.629 5.455 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.781 2.008 6.584 1.00 0.00 O ATOM 0 H TYR A 236 -19.229 2.532 1.930 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.729 1.735 0.414 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.697 0.175 2.176 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.222 -0.464 1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -15.003 0.108 2.407 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.651 1.684 4.132 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.740 0.793 4.455 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -17.388 2.371 6.177 1.00 0.00 H new ATOM 0 HH TYR A 236 -15.202 2.801 6.977 1.00 0.00 H new ATOM 1904 N VAL A 237 -17.960 0.482 -1.361 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.728 -0.065 -2.519 1.00 0.00 C ATOM 1906 C VAL A 237 -18.290 -1.503 -2.808 1.00 0.00 C ATOM 1907 O VAL A 237 -17.219 -1.926 -2.408 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.390 0.856 -3.699 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.849 2.280 -3.382 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -16.877 0.857 -3.952 1.00 0.00 C ATOM 0 H VAL A 237 -16.949 0.363 -1.421 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.801 -0.093 -2.327 1.00 0.00 H new ATOM 0 HB VAL A 237 -18.902 0.492 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.609 2.935 -4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -19.926 2.286 -3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.340 2.636 -2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.649 1.514 -4.791 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.359 1.213 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.546 -0.155 -4.183 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.111 -2.253 -3.498 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.744 -3.659 -3.842 1.00 0.00 C ATOM 1922 C GLU A 238 -18.749 -3.854 -5.360 1.00 0.00 C ATOM 1923 O GLU A 238 -19.698 -3.499 -6.035 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.826 -4.520 -3.187 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.489 -5.999 -3.384 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.625 -6.864 -2.831 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.764 -6.429 -2.896 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.337 -7.949 -2.351 1.00 0.00 O ATOM 0 H GLU A 238 -20.023 -1.950 -3.839 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.745 -3.922 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.895 -4.290 -2.124 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.799 -4.296 -3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.340 -6.210 -4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.555 -6.240 -2.877 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.697 -4.415 -5.897 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.659 -4.703 -7.362 1.00 0.00 C ATOM 1937 C ASP A 239 -18.732 -5.748 -7.713 1.00 0.00 C ATOM 1938 O ASP A 239 -18.601 -6.896 -7.337 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.261 -5.269 -7.629 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.010 -5.320 -9.137 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -16.885 -5.789 -9.847 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -14.948 -4.891 -9.555 1.00 0.00 O ATOM 0 H ASP A 239 -16.860 -4.687 -5.382 1.00 0.00 H new ATOM 0 HA ASP A 239 -17.856 -3.815 -7.962 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.507 -4.648 -7.145 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.174 -6.268 -7.201 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.764 -5.335 -8.418 1.00 0.00 N ATOM 1948 CA PRO A 240 -20.922 -6.238 -8.642 1.00 0.00 C ATOM 1949 C PRO A 240 -20.492 -7.515 -9.372 1.00 0.00 C ATOM 1950 O PRO A 240 -21.132 -8.543 -9.257 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.882 -5.419 -9.509 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.073 -4.282 -10.046 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.959 -4.031 -9.070 1.00 0.00 C ATOM 0 HA PRO A 240 -21.377 -6.563 -7.706 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.292 -6.024 -10.318 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.726 -5.056 -8.923 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.674 -4.525 -11.031 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.691 -3.391 -10.163 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.053 -3.696 -9.575 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.226 -3.259 -8.348 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.416 -7.460 -10.119 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.055 -8.617 -10.994 1.00 0.00 C ATOM 1963 C ILE A 241 -17.951 -9.465 -10.350 1.00 0.00 C ATOM 1964 O ILE A 241 -18.075 -10.670 -10.248 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.562 -7.989 -12.304 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.674 -7.130 -12.915 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.179 -9.092 -13.296 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -19.126 -6.371 -14.126 1.00 0.00 C ATOM 0 H ILE A 241 -18.775 -6.667 -10.160 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.902 -9.285 -11.154 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.691 -7.368 -12.094 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.511 -7.760 -13.216 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.054 -6.427 -12.174 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.830 -8.641 -14.225 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.385 -9.705 -12.869 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.049 -9.716 -13.501 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.917 -5.760 -14.561 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.303 -5.729 -13.811 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.767 -7.083 -14.870 1.00 0.00 H new ATOM 1980 N THR A 242 -16.877 -8.849 -9.916 1.00 0.00 N ATOM 1981 CA THR A 242 -15.712 -9.645 -9.421 1.00 0.00 C ATOM 1982 C THR A 242 -15.601 -9.609 -7.891 1.00 0.00 C ATOM 1983 O THR A 242 -14.596 -10.012 -7.337 1.00 0.00 O ATOM 1984 CB THR A 242 -14.490 -8.972 -10.049 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.586 -7.566 -9.873 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.435 -9.300 -11.542 1.00 0.00 C ATOM 0 H THR A 242 -16.758 -7.836 -9.884 1.00 0.00 H new ATOM 0 HA THR A 242 -15.809 -10.697 -9.691 1.00 0.00 H new ATOM 0 HB THR A 242 -13.584 -9.338 -9.567 1.00 0.00 H new ATOM 0 HG1 THR A 242 -14.305 -7.330 -8.964 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.564 -8.820 -11.988 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.362 -10.379 -11.675 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.340 -8.935 -12.028 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.610 -9.134 -7.199 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.652 -9.299 -5.711 1.00 0.00 C ATOM 1996 C GLY A 243 -15.816 -8.226 -4.991 1.00 0.00 C ATOM 1997 O GLY A 243 -16.076 -7.919 -3.844 1.00 0.00 O ATOM 0 H GLY A 243 -17.406 -8.639 -7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -17.685 -9.244 -5.369 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.280 -10.288 -5.445 1.00 0.00 H new ATOM 2001 N ARG A 244 -14.820 -7.660 -5.641 1.00 0.00 N ATOM 2002 CA ARG A 244 -13.804 -6.800 -4.941 1.00 0.00 C ATOM 2003 C ARG A 244 -14.445 -5.792 -3.978 1.00 0.00 C ATOM 2004 O ARG A 244 -15.488 -5.236 -4.256 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.064 -6.063 -6.062 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.049 -7.005 -6.713 1.00 0.00 C ATOM 2007 CD ARG A 244 -10.903 -7.275 -5.735 1.00 0.00 C ATOM 2008 NE ARG A 244 -9.873 -8.013 -6.530 1.00 0.00 N ATOM 2009 CZ ARG A 244 -8.933 -8.727 -5.947 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -8.851 -8.831 -4.641 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.058 -9.350 -6.688 1.00 0.00 N ATOM 0 H ARG A 244 -14.666 -7.760 -6.644 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.144 -7.412 -4.326 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -13.775 -5.707 -6.808 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.556 -5.186 -5.661 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -12.532 -7.942 -6.991 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -11.662 -6.562 -7.630 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.499 -6.345 -5.335 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.242 -7.867 -4.885 1.00 0.00 H new ATOM 0 HE ARG A 244 -9.900 -7.962 -7.548 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.528 -8.351 -4.048 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.111 -9.392 -4.220 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.108 -9.280 -7.704 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.324 -9.907 -6.251 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.821 -5.560 -2.851 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.304 -4.492 -1.926 1.00 0.00 C ATOM 2027 C GLN A 245 -13.389 -3.268 -2.019 1.00 0.00 C ATOM 2028 O GLN A 245 -12.196 -3.391 -2.222 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.226 -5.109 -0.528 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.322 -6.168 -0.367 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.883 -7.476 -1.031 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.713 -7.678 -1.297 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.779 -8.382 -1.311 1.00 0.00 N ATOM 0 H GLN A 245 -12.995 -6.066 -2.531 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.314 -4.161 -2.168 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.246 -5.560 -0.374 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.343 -4.333 0.229 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.524 -6.337 0.691 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.250 -5.815 -0.817 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.760 -8.215 -1.089 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.498 -9.258 -1.752 1.00 0.00 H new ATOM 2042 N SER A 246 -13.942 -2.091 -1.872 1.00 0.00 N ATOM 2043 CA SER A 246 -13.105 -0.853 -1.919 1.00 0.00 C ATOM 2044 C SER A 246 -13.780 0.277 -1.138 1.00 0.00 C ATOM 2045 O SER A 246 -14.970 0.252 -0.897 1.00 0.00 O ATOM 2046 CB SER A 246 -13.016 -0.496 -3.403 1.00 0.00 C ATOM 2047 OG SER A 246 -14.284 -0.039 -3.854 1.00 0.00 O ATOM 0 H SER A 246 -14.938 -1.933 -1.721 1.00 0.00 H new ATOM 0 HA SER A 246 -12.122 -1.003 -1.472 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.262 0.276 -3.558 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.704 -1.367 -3.980 1.00 0.00 H new ATOM 0 HG SER A 246 -14.229 0.192 -4.805 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.020 1.266 -0.748 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.596 2.415 0.010 1.00 0.00 C ATOM 2055 C VAL A 247 -13.299 3.723 -0.726 1.00 0.00 C ATOM 2056 O VAL A 247 -12.281 3.853 -1.382 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.912 2.380 1.384 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.396 2.526 1.220 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.442 3.529 2.251 1.00 0.00 C ATOM 0 H VAL A 247 -12.017 1.327 -0.924 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.679 2.349 0.109 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.130 1.426 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.920 2.500 2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.015 1.707 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.172 3.475 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.956 3.503 3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.228 4.481 1.764 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.519 3.421 2.380 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.179 4.688 -0.624 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.988 5.959 -1.379 1.00 0.00 C ATOM 2071 C LEU A 248 -14.139 7.149 -0.430 1.00 0.00 C ATOM 2072 O LEU A 248 -14.808 7.061 0.583 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.119 5.976 -2.416 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.024 4.752 -3.336 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.157 4.806 -4.364 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.671 4.734 -4.060 1.00 0.00 C ATOM 0 H LEU A 248 -15.021 4.648 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 248 -13.003 6.024 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.084 5.984 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.063 6.889 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.112 3.846 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.094 3.938 -5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.117 4.802 -3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.068 5.717 -4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.617 3.860 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.567 5.638 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.866 4.691 -3.326 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.529 8.260 -0.759 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.700 9.492 0.068 1.00 0.00 C ATOM 2090 C VAL A 249 -13.534 10.742 -0.809 1.00 0.00 C ATOM 2091 O VAL A 249 -12.831 10.700 -1.797 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.590 9.438 1.129 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.782 8.211 2.021 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.217 9.356 0.450 1.00 0.00 C ATOM 0 H VAL A 249 -12.917 8.366 -1.568 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.690 9.540 0.523 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.642 10.343 1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.992 8.179 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.751 8.270 2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.741 7.308 1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.437 9.318 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.168 8.457 -0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.069 10.234 -0.178 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.182 11.822 -0.431 1.00 0.00 N ATOM 2105 CA PRO A 250 -14.023 13.089 -1.189 1.00 0.00 C ATOM 2106 C PRO A 250 -12.627 13.671 -0.949 1.00 0.00 C ATOM 2107 O PRO A 250 -12.131 13.657 0.163 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.097 14.006 -0.605 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.397 13.451 0.750 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.108 11.976 0.705 1.00 0.00 C ATOM 0 HA PRO A 250 -14.127 12.959 -2.266 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.742 15.035 -0.539 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.989 14.016 -1.232 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.785 13.939 1.509 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.439 13.630 1.016 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.658 11.630 1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -16.019 11.396 0.557 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.992 14.179 -1.976 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.673 14.852 -1.779 1.00 0.00 C ATOM 2120 C TYR A 251 -10.871 16.221 -1.125 1.00 0.00 C ATOM 2121 O TYR A 251 -11.641 17.038 -1.595 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.077 15.003 -3.181 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.778 15.776 -3.201 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.797 17.189 -3.350 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.540 15.094 -3.061 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.578 17.919 -3.362 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.321 15.823 -3.073 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.339 17.236 -3.224 1.00 0.00 C ATOM 2129 OH TYR A 251 -5.155 17.945 -3.234 1.00 0.00 O ATOM 0 H TYR A 251 -12.329 14.157 -2.938 1.00 0.00 H new ATOM 0 HA TYR A 251 -10.016 14.279 -1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.909 14.013 -3.605 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.800 15.506 -3.823 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.738 17.708 -3.454 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.526 14.020 -2.945 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.593 18.993 -3.476 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.380 15.303 -2.967 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.401 17.324 -3.160 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.180 16.471 -0.044 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.231 17.818 0.594 1.00 0.00 C ATOM 2141 C GLU A 252 -8.993 18.634 0.196 1.00 0.00 C ATOM 2142 O GLU A 252 -8.001 18.066 -0.219 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.232 17.543 2.099 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.522 16.817 2.485 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.395 16.274 3.909 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.761 15.245 4.076 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -11.936 16.895 4.809 1.00 0.00 O ATOM 0 H GLU A 252 -9.579 15.795 0.427 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.105 18.392 0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.367 16.938 2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.150 18.480 2.651 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.370 17.499 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.715 16.001 1.789 1.00 0.00 H new ATOM 2154 N PRO A 253 -9.074 19.941 0.331 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.917 20.804 -0.031 1.00 0.00 C ATOM 2156 C PRO A 253 -6.677 20.415 0.790 1.00 0.00 C ATOM 2157 O PRO A 253 -6.806 19.825 1.844 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.377 22.218 0.326 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.867 22.143 0.433 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.215 20.732 0.819 1.00 0.00 C ATOM 0 HA PRO A 253 -7.635 20.709 -1.080 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.933 22.549 1.265 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -8.075 22.933 -0.439 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.235 22.848 1.179 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.335 22.409 -0.515 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.339 20.632 1.897 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.150 20.411 0.359 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.507 20.753 0.292 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.252 20.372 0.995 1.00 0.00 C ATOM 2170 C PRO A 254 -4.229 20.960 2.408 1.00 0.00 C ATOM 2171 O PRO A 254 -4.796 22.007 2.662 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.137 20.981 0.139 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.808 21.960 -0.771 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.230 21.507 -0.941 1.00 0.00 C ATOM 0 HA PRO A 254 -4.147 19.293 1.107 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.391 21.475 0.762 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.617 20.211 -0.431 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.772 22.964 -0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.300 22.001 -1.734 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.909 22.353 -1.054 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.348 20.883 -1.827 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.580 20.292 3.327 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.538 20.790 4.737 1.00 0.00 C ATOM 2184 C GLN A 255 -2.879 22.170 4.792 1.00 0.00 C ATOM 2185 O GLN A 255 -1.992 22.476 4.018 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.703 19.764 5.508 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.437 18.421 5.530 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.591 17.388 6.280 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.386 17.520 6.370 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.176 16.357 6.825 1.00 0.00 N ATOM 0 H GLN A 255 -3.076 19.421 3.162 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.536 20.897 5.161 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.726 19.649 5.039 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.529 20.112 6.526 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.407 18.533 6.014 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.626 18.081 4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.187 16.246 6.750 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -2.622 15.662 7.326 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.303 23.001 5.709 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.857 24.428 5.698 1.00 0.00 C ATOM 2201 C VAL A 256 -1.375 24.522 6.070 1.00 0.00 C ATOM 2202 O VAL A 256 -0.945 24.005 7.083 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.726 25.133 6.748 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.354 26.616 6.821 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.202 25.004 6.361 1.00 0.00 C ATOM 0 H VAL A 256 -3.940 22.753 6.466 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.966 24.884 4.714 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.557 24.669 7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -3.975 27.110 7.568 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.304 26.715 7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.518 27.080 5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.819 25.505 7.107 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.364 25.465 5.387 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.475 23.950 6.313 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.597 25.181 5.249 1.00 0.00 N ATOM 2216 CA GLY A 257 0.859 25.331 5.541 1.00 0.00 C ATOM 2217 C GLY A 257 1.685 24.373 4.672 1.00 0.00 C ATOM 2218 O GLY A 257 2.898 24.472 4.628 1.00 0.00 O ATOM 0 H GLY A 257 -0.910 25.623 4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.169 26.359 5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 257 1.047 25.128 6.595 1.00 0.00 H new ATOM 2222 N THR A 258 1.054 23.449 3.984 1.00 0.00 N ATOM 2223 CA THR A 258 1.810 22.554 3.058 1.00 0.00 C ATOM 2224 C THR A 258 0.977 22.237 1.812 1.00 0.00 C ATOM 2225 O THR A 258 -0.179 22.601 1.718 1.00 0.00 O ATOM 2226 CB THR A 258 2.099 21.287 3.868 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.846 20.383 3.069 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.789 20.628 4.310 1.00 0.00 C ATOM 0 H THR A 258 0.049 23.279 4.026 1.00 0.00 H new ATOM 0 HA THR A 258 2.729 23.018 2.700 1.00 0.00 H new ATOM 0 HB THR A 258 2.672 21.552 4.757 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.382 19.521 3.030 1.00 0.00 H new ATOM 0 HG21 THR A 258 1.010 19.729 4.885 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.222 21.324 4.929 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.201 20.362 3.432 1.00 0.00 H new ATOM 2236 N GLU A 259 1.562 21.558 0.860 1.00 0.00 N ATOM 2237 CA GLU A 259 0.919 21.431 -0.482 1.00 0.00 C ATOM 2238 C GLU A 259 0.364 20.020 -0.717 1.00 0.00 C ATOM 2239 O GLU A 259 0.025 19.671 -1.832 1.00 0.00 O ATOM 2240 CB GLU A 259 2.038 21.732 -1.481 1.00 0.00 C ATOM 2241 CG GLU A 259 2.534 23.168 -1.278 1.00 0.00 C ATOM 2242 CD GLU A 259 3.603 23.511 -2.323 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.208 22.595 -2.860 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.801 24.689 -2.569 1.00 0.00 O ATOM 0 H GLU A 259 2.460 21.084 0.954 1.00 0.00 H new ATOM 0 HA GLU A 259 0.070 22.108 -0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.860 21.030 -1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.674 21.603 -2.500 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.699 23.864 -1.359 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.946 23.280 -0.275 1.00 0.00 H new ATOM 2251 N PHE A 260 0.265 19.206 0.308 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.170 17.790 0.094 1.00 0.00 C ATOM 2253 C PHE A 260 -1.455 17.483 0.870 1.00 0.00 C ATOM 2254 O PHE A 260 -1.884 18.242 1.716 1.00 0.00 O ATOM 2255 CB PHE A 260 0.986 16.921 0.601 1.00 0.00 C ATOM 2256 CG PHE A 260 1.225 17.013 2.092 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.337 16.371 2.996 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.344 17.735 2.588 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.565 16.453 4.396 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.572 17.817 3.988 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.683 17.176 4.893 1.00 0.00 C ATOM 0 H PHE A 260 0.465 19.459 1.276 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.391 17.599 -0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.786 15.882 0.340 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.899 17.210 0.080 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.512 15.820 2.619 1.00 0.00 H new ATOM 0 HD2 PHE A 260 3.021 18.221 1.901 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.111 15.966 5.083 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.422 18.367 4.365 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.857 17.238 5.957 1.00 0.00 H new ATOM 2271 N THR A 261 -2.064 16.364 0.576 1.00 0.00 N ATOM 2272 CA THR A 261 -3.318 15.965 1.280 1.00 0.00 C ATOM 2273 C THR A 261 -3.092 14.655 2.044 1.00 0.00 C ATOM 2274 O THR A 261 -2.355 13.795 1.603 1.00 0.00 O ATOM 2275 CB THR A 261 -4.340 15.770 0.154 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.540 17.004 -0.519 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.671 15.279 0.728 1.00 0.00 C ATOM 0 H THR A 261 -1.742 15.702 -0.130 1.00 0.00 H new ATOM 0 HA THR A 261 -3.649 16.703 2.011 1.00 0.00 H new ATOM 0 HB THR A 261 -3.961 15.026 -0.546 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.052 16.850 -1.340 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.389 15.144 -0.081 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.518 14.329 1.239 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.055 16.014 1.435 1.00 0.00 H new ATOM 2285 N THR A 262 -3.724 14.500 3.181 1.00 0.00 N ATOM 2286 CA THR A 262 -3.489 13.281 4.013 1.00 0.00 C ATOM 2287 C THR A 262 -4.772 12.455 4.141 1.00 0.00 C ATOM 2288 O THR A 262 -5.845 12.980 4.368 1.00 0.00 O ATOM 2289 CB THR A 262 -3.056 13.810 5.381 1.00 0.00 C ATOM 2290 OG1 THR A 262 -1.948 14.684 5.221 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.656 12.637 6.279 1.00 0.00 C ATOM 0 H THR A 262 -4.393 15.166 3.569 1.00 0.00 H new ATOM 0 HA THR A 262 -2.739 12.626 3.569 1.00 0.00 H new ATOM 0 HB THR A 262 -3.883 14.352 5.840 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.429 14.709 6.052 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.347 13.014 7.254 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.506 11.966 6.402 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.829 12.094 5.822 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.656 11.162 3.996 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.824 10.257 4.209 1.00 0.00 C ATOM 2301 C VAL A 263 -5.399 9.091 5.104 1.00 0.00 C ATOM 2302 O VAL A 263 -4.330 8.536 4.936 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.214 9.757 2.814 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.416 8.813 2.923 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.590 10.949 1.931 1.00 0.00 C ATOM 0 H VAL A 263 -3.791 10.688 3.736 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.661 10.758 4.695 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.370 9.225 2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.692 8.459 1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.155 7.962 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.258 9.346 3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.867 10.594 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.432 11.479 2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.738 11.624 1.849 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.220 8.719 6.050 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.782 7.729 7.077 1.00 0.00 C ATOM 2317 C LEU A 264 -6.411 6.365 6.790 1.00 0.00 C ATOM 2318 O LEU A 264 -7.618 6.227 6.755 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.298 8.285 8.410 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.764 9.705 8.647 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.291 10.227 9.985 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.233 9.695 8.674 1.00 0.00 C ATOM 0 H LEU A 264 -7.176 9.058 6.156 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.701 7.590 7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.388 8.296 8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.988 7.633 9.227 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.101 10.352 7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.914 11.235 10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.381 10.246 9.964 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.955 9.572 10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.865 10.707 8.843 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.888 9.045 9.478 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.855 9.326 7.721 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.598 5.359 6.588 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.135 4.011 6.235 1.00 0.00 C ATOM 2336 C TYR A 265 -6.047 3.060 7.431 1.00 0.00 C ATOM 2337 O TYR A 265 -5.211 3.213 8.301 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.234 3.518 5.096 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.644 3.961 3.698 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.692 4.911 3.499 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.962 3.422 2.572 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.048 5.313 2.183 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.322 3.824 1.256 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.364 4.769 1.064 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.710 5.164 -0.213 1.00 0.00 O ATOM 0 H TYR A 265 -4.582 5.414 6.653 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.186 4.053 5.947 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.218 3.864 5.284 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.210 2.429 5.121 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.214 5.324 4.349 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.168 2.705 2.717 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.839 6.033 2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.803 3.411 0.404 1.00 0.00 H new ATOM 0 HH TYR A 265 -5.903 5.423 -0.705 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.911 2.078 7.470 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.852 1.047 8.552 1.00 0.00 C ATOM 2357 C ASN A 266 -7.059 -0.340 7.937 1.00 0.00 C ATOM 2358 O ASN A 266 -7.838 -0.501 7.017 1.00 0.00 O ATOM 2359 CB ASN A 266 -8.016 1.365 9.506 1.00 0.00 C ATOM 2360 CG ASN A 266 -8.027 2.850 9.890 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.910 3.583 9.492 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.083 3.327 10.653 1.00 0.00 N ATOM 0 H ASN A 266 -7.662 1.945 6.793 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.894 1.057 9.071 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.961 1.102 9.031 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.930 0.755 10.405 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -7.088 4.313 10.914 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.340 2.714 10.989 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.370 -1.339 8.433 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.518 -2.715 7.867 1.00 0.00 C ATOM 2371 C PHE A 267 -7.126 -3.659 8.907 1.00 0.00 C ATOM 2372 O PHE A 267 -6.711 -3.678 10.051 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.095 -3.151 7.513 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.436 -2.268 6.480 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.722 -2.453 5.101 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.527 -1.254 6.887 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -4.101 -1.623 4.129 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.907 -0.423 5.916 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.194 -0.608 4.536 1.00 0.00 C ATOM 0 H PHE A 267 -5.710 -1.260 9.207 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.180 -2.734 7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.488 -3.153 8.418 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.119 -4.176 7.142 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.411 -3.224 4.791 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.308 -1.115 7.935 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.319 -1.764 3.081 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.218 0.349 6.226 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.723 0.023 3.797 1.00 0.00 H new ATOM 2389 N MET A 268 -8.101 -4.443 8.517 1.00 0.00 N ATOM 2390 CA MET A 268 -8.805 -5.321 9.505 1.00 0.00 C ATOM 2391 C MET A 268 -8.339 -6.785 9.412 1.00 0.00 C ATOM 2392 O MET A 268 -8.930 -7.657 10.021 1.00 0.00 O ATOM 2393 CB MET A 268 -10.301 -5.183 9.174 1.00 0.00 C ATOM 2394 CG MET A 268 -10.634 -5.817 7.815 1.00 0.00 C ATOM 2395 SD MET A 268 -11.081 -7.558 8.039 1.00 0.00 S ATOM 2396 CE MET A 268 -12.557 -7.291 9.051 1.00 0.00 C ATOM 0 H MET A 268 -8.440 -4.513 7.558 1.00 0.00 H new ATOM 0 HA MET A 268 -8.586 -5.020 10.529 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.894 -5.660 9.955 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.577 -4.129 9.163 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.457 -5.279 7.345 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.777 -5.736 7.146 1.00 0.00 H new ATOM 0 HE1 MET A 268 -12.375 -7.653 10.063 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.789 -6.226 9.083 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.398 -7.832 8.618 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.299 -7.067 8.665 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.722 -8.448 8.671 1.00 0.00 C ATOM 2408 C CYS A 269 -5.200 -8.383 8.523 1.00 0.00 C ATOM 2409 O CYS A 269 -4.657 -7.401 8.054 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.346 -9.153 7.458 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.603 -10.343 7.997 1.00 0.00 S ATOM 0 H CYS A 269 -6.826 -6.402 8.053 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.933 -8.976 9.601 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.795 -8.416 6.792 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.571 -9.666 6.889 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.515 -9.424 8.922 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.026 -9.435 8.810 1.00 0.00 C ATOM 2418 C ASN A 270 -2.567 -10.580 7.904 1.00 0.00 C ATOM 2419 O ASN A 270 -3.305 -11.509 7.638 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.511 -9.626 10.242 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.067 -10.923 10.839 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.003 -11.969 10.224 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.613 -10.896 12.024 1.00 0.00 N ATOM 0 H ASN A 270 -4.924 -10.269 9.321 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.642 -8.516 8.367 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.421 -9.655 10.243 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.808 -8.777 10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.986 -11.753 12.433 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.667 -10.018 12.541 1.00 0.00 H new ATOM 2430 N SER A 271 -1.349 -10.523 7.438 1.00 0.00 N ATOM 2431 CA SER A 271 -0.922 -11.426 6.325 1.00 0.00 C ATOM 2432 C SER A 271 -1.112 -12.895 6.712 1.00 0.00 C ATOM 2433 O SER A 271 -1.383 -13.733 5.874 1.00 0.00 O ATOM 2434 CB SER A 271 0.563 -11.125 6.107 1.00 0.00 C ATOM 2435 OG SER A 271 0.729 -9.735 5.863 1.00 0.00 O ATOM 0 H SER A 271 -0.627 -9.889 7.780 1.00 0.00 H new ATOM 0 HA SER A 271 -1.513 -11.258 5.424 1.00 0.00 H new ATOM 0 HB2 SER A 271 1.139 -11.424 6.983 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.943 -11.702 5.264 1.00 0.00 H new ATOM 0 HG SER A 271 1.062 -9.298 6.675 1.00 0.00 H new ATOM 2441 N SER A 272 -0.975 -13.213 7.972 1.00 0.00 N ATOM 2442 CA SER A 272 -0.819 -14.641 8.371 1.00 0.00 C ATOM 2443 C SER A 272 -2.095 -15.200 9.013 1.00 0.00 C ATOM 2444 O SER A 272 -2.057 -16.245 9.636 1.00 0.00 O ATOM 2445 CB SER A 272 0.326 -14.639 9.384 1.00 0.00 C ATOM 2446 OG SER A 272 -0.145 -14.130 10.625 1.00 0.00 O ATOM 0 H SER A 272 -0.964 -12.544 8.742 1.00 0.00 H new ATOM 0 HA SER A 272 -0.620 -15.273 7.506 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.712 -15.650 9.516 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.151 -14.028 9.017 1.00 0.00 H new ATOM 0 HG SER A 272 0.587 -14.129 11.277 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.218 -14.530 8.877 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.480 -15.091 9.451 1.00 0.00 C ATOM 2454 C CYS A 273 -5.245 -15.892 8.389 1.00 0.00 C ATOM 2455 O CYS A 273 -5.665 -15.374 7.370 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.290 -13.893 9.971 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.741 -12.761 8.631 1.00 0.00 S ATOM 0 H CYS A 273 -3.313 -13.633 8.401 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.280 -15.789 10.264 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.193 -14.251 10.465 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.708 -13.357 10.720 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.424 -17.165 8.631 1.00 0.00 N ATOM 2463 CA VAL A 274 -5.966 -18.072 7.573 1.00 0.00 C ATOM 2464 C VAL A 274 -7.401 -17.674 7.221 1.00 0.00 C ATOM 2465 O VAL A 274 -8.195 -17.346 8.082 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.928 -19.481 8.181 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.453 -20.498 7.163 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.487 -19.847 8.553 1.00 0.00 C ATOM 0 H VAL A 274 -5.217 -17.618 9.521 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.386 -18.018 6.652 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.553 -19.498 9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.424 -21.497 7.599 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.480 -20.248 6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.829 -20.474 6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.466 -20.848 8.984 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.863 -19.823 7.659 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.106 -19.130 9.281 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.732 -17.704 5.956 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.116 -17.358 5.524 1.00 0.00 C ATOM 2480 C GLY A 275 -9.181 -15.907 5.031 1.00 0.00 C ATOM 2481 O GLY A 275 -10.208 -15.468 4.548 1.00 0.00 O ATOM 0 H GLY A 275 -7.096 -17.956 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.434 -18.032 4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.808 -17.497 6.355 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.108 -15.158 5.142 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.087 -13.788 4.550 1.00 0.00 C ATOM 2487 C GLY A 276 -6.824 -13.616 3.705 1.00 0.00 C ATOM 2488 O GLY A 276 -6.776 -14.024 2.561 1.00 0.00 O ATOM 0 H GLY A 276 -7.250 -15.438 5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -8.973 -13.633 3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.113 -13.038 5.341 1.00 0.00 H new ATOM 2492 N MET A 277 -5.806 -13.012 4.264 1.00 0.00 N ATOM 2493 CA MET A 277 -4.526 -12.835 3.511 1.00 0.00 C ATOM 2494 C MET A 277 -3.898 -14.195 3.199 1.00 0.00 C ATOM 2495 O MET A 277 -3.265 -14.368 2.179 1.00 0.00 O ATOM 2496 CB MET A 277 -3.615 -12.030 4.443 1.00 0.00 C ATOM 2497 CG MET A 277 -4.236 -10.656 4.712 1.00 0.00 C ATOM 2498 SD MET A 277 -4.277 -9.692 3.179 1.00 0.00 S ATOM 2499 CE MET A 277 -2.489 -9.610 2.914 1.00 0.00 C ATOM 0 H MET A 277 -5.806 -12.633 5.211 1.00 0.00 H new ATOM 0 HA MET A 277 -4.683 -12.330 2.558 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.474 -12.566 5.382 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.630 -11.912 3.992 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.246 -10.774 5.106 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.658 -10.127 5.470 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.217 -8.611 2.572 1.00 0.00 H new ATOM 0 HE2 MET A 277 -1.972 -9.826 3.849 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.199 -10.343 2.161 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.065 -15.149 4.087 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.584 -16.555 3.854 1.00 0.00 C ATOM 2511 C ASN A 278 -2.169 -16.602 3.249 1.00 0.00 C ATOM 2512 O ASN A 278 -1.928 -17.266 2.261 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.632 -17.210 2.934 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.558 -16.654 1.505 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.829 -17.164 0.678 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.295 -15.630 1.177 1.00 0.00 N ATOM 0 H ASN A 278 -4.526 -15.010 4.986 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.493 -17.095 4.796 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.475 -18.288 2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.629 -17.040 3.340 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.259 -15.259 0.228 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.908 -15.200 1.870 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.233 -15.901 3.844 1.00 0.00 N ATOM 2524 CA ARG A 279 0.188 -15.941 3.368 1.00 0.00 C ATOM 2525 C ARG A 279 0.284 -15.586 1.880 1.00 0.00 C ATOM 2526 O ARG A 279 1.143 -16.078 1.172 1.00 0.00 O ATOM 2527 CB ARG A 279 0.664 -17.379 3.606 1.00 0.00 C ATOM 2528 CG ARG A 279 0.581 -17.705 5.098 1.00 0.00 C ATOM 2529 CD ARG A 279 1.599 -16.857 5.864 1.00 0.00 C ATOM 2530 NE ARG A 279 1.531 -17.354 7.273 1.00 0.00 N ATOM 2531 CZ ARG A 279 2.067 -18.503 7.627 1.00 0.00 C ATOM 2532 NH1 ARG A 279 2.688 -19.273 6.763 1.00 0.00 N ATOM 2533 NH2 ARG A 279 1.979 -18.889 8.870 1.00 0.00 N ATOM 0 H ARG A 279 -1.395 -15.296 4.649 1.00 0.00 H new ATOM 0 HA ARG A 279 0.802 -15.215 3.900 1.00 0.00 H new ATOM 0 HB2 ARG A 279 0.049 -18.076 3.036 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.689 -17.497 3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -0.425 -17.508 5.469 1.00 0.00 H new ATOM 0 HG3 ARG A 279 0.778 -18.764 5.261 1.00 0.00 H new ATOM 0 HD2 ARG A 279 2.601 -16.974 5.452 1.00 0.00 H new ATOM 0 HD3 ARG A 279 1.353 -15.797 5.807 1.00 0.00 H new ATOM 0 HE ARG A 279 1.057 -16.788 7.977 1.00 0.00 H new ATOM 0 HH11 ARG A 279 2.765 -18.986 5.787 1.00 0.00 H new ATOM 0 HH12 ARG A 279 3.093 -20.158 7.068 1.00 0.00 H new ATOM 0 HH21 ARG A 279 1.500 -18.303 9.553 1.00 0.00 H new ATOM 0 HH22 ARG A 279 2.390 -19.777 9.159 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.591 -14.738 1.404 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.484 -14.246 -0.001 1.00 0.00 C ATOM 2549 C ARG A 280 -0.326 -12.717 -0.016 1.00 0.00 C ATOM 2550 O ARG A 280 -1.287 -12.008 0.210 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.805 -14.651 -0.660 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.749 -16.129 -1.051 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.940 -16.463 -1.951 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.968 -17.958 -2.023 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.600 -18.591 -2.991 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -4.240 -17.946 -3.938 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -3.590 -19.896 -3.006 1.00 0.00 N ATOM 0 H ARG A 280 -1.379 -14.364 1.932 1.00 0.00 H new ATOM 0 HA ARG A 280 0.379 -14.662 -0.521 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.634 -14.477 0.026 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.987 -14.037 -1.542 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.815 -16.344 -1.571 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.768 -16.754 -0.158 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.869 -16.071 -1.537 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.821 -16.023 -2.941 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.486 -18.500 -1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -4.258 -16.926 -3.938 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -4.720 -18.465 -4.674 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.098 -20.411 -2.276 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.074 -20.401 -3.748 1.00 0.00 H new ATOM 2571 N PRO A 281 0.875 -12.240 -0.279 1.00 0.00 N ATOM 2572 CA PRO A 281 1.107 -10.771 -0.301 1.00 0.00 C ATOM 2573 C PRO A 281 0.232 -10.105 -1.367 1.00 0.00 C ATOM 2574 O PRO A 281 -0.063 -10.691 -2.391 1.00 0.00 O ATOM 2575 CB PRO A 281 2.590 -10.625 -0.649 1.00 0.00 C ATOM 2576 CG PRO A 281 3.016 -11.957 -1.179 1.00 0.00 C ATOM 2577 CD PRO A 281 2.105 -12.989 -0.577 1.00 0.00 C ATOM 0 HA PRO A 281 0.855 -10.294 0.646 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.742 -9.842 -1.391 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.173 -10.349 0.230 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.952 -11.976 -2.267 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.054 -12.161 -0.917 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.916 -13.809 -1.270 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.536 -13.426 0.324 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.182 -8.886 -1.130 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.097 -8.199 -2.091 1.00 0.00 C ATOM 2587 C ILE A 282 -0.601 -6.784 -2.407 1.00 0.00 C ATOM 2588 O ILE A 282 0.384 -6.314 -1.867 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.464 -8.141 -1.393 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.340 -7.402 -0.056 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.980 -9.562 -1.146 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.732 -7.195 0.545 1.00 0.00 C ATOM 0 H ILE A 282 0.075 -8.336 -0.310 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.146 -8.733 -3.040 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.165 -7.606 -2.034 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.717 -7.974 0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.850 -6.440 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.950 -9.516 -0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.083 -10.082 -2.098 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.275 -10.100 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.643 -6.669 1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.340 -6.605 -0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.205 -8.163 0.708 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.297 -6.109 -3.278 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.932 -4.713 -3.644 1.00 0.00 C ATOM 2606 C LEU A 283 -2.141 -3.814 -3.403 1.00 0.00 C ATOM 2607 O LEU A 283 -3.272 -4.251 -3.511 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.619 -4.761 -5.143 1.00 0.00 C ATOM 2609 CG LEU A 283 0.753 -5.397 -5.381 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.832 -5.888 -6.830 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.854 -4.356 -5.138 1.00 0.00 C ATOM 0 H LEU A 283 -2.119 -6.473 -3.760 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.092 -4.330 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.387 -5.333 -5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.637 -3.753 -5.557 1.00 0.00 H new ATOM 0 HG LEU A 283 0.891 -6.234 -4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.807 -6.342 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.050 -6.626 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.696 -5.045 -7.508 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.829 -4.812 -5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.720 -3.518 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.795 -3.997 -4.110 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.915 -2.570 -3.077 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.057 -1.634 -2.880 1.00 0.00 C ATOM 2625 C ILE A 284 -2.996 -0.534 -3.936 1.00 0.00 C ATOM 2626 O ILE A 284 -1.966 0.083 -4.139 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.876 -1.056 -1.471 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.906 -2.199 -0.448 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.000 -0.053 -1.165 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.598 -1.650 0.947 1.00 0.00 C ATOM 0 H ILE A 284 -0.990 -2.163 -2.939 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.025 -2.125 -2.979 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.918 -0.539 -1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.885 -2.679 -0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.176 -2.962 -0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.863 0.352 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.971 0.759 -1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.964 -0.558 -1.224 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.620 -2.464 1.671 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.609 -1.191 0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.345 -0.904 1.217 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.089 -0.289 -4.604 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.094 0.734 -5.688 1.00 0.00 C ATOM 2644 C ILE A 285 -4.907 1.947 -5.240 1.00 0.00 C ATOM 2645 O ILE A 285 -6.048 1.823 -4.836 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.757 0.050 -6.890 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.961 -1.204 -7.273 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.784 1.016 -8.079 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.717 -1.992 -8.347 1.00 0.00 C ATOM 0 H ILE A 285 -4.982 -0.755 -4.445 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.092 1.086 -5.935 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.776 -0.233 -6.626 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.975 -0.921 -7.643 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.804 -1.829 -6.394 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.255 0.529 -8.933 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.351 1.907 -7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.765 1.300 -8.340 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.147 -2.881 -8.615 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.692 -2.289 -7.961 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.851 -1.367 -9.230 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.320 3.113 -5.306 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.054 4.350 -4.915 1.00 0.00 C ATOM 2663 C VAL A 286 -5.142 5.290 -6.120 1.00 0.00 C ATOM 2664 O VAL A 286 -4.144 5.613 -6.735 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.219 4.978 -3.794 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.898 6.259 -3.304 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.100 3.993 -2.626 1.00 0.00 C ATOM 0 H VAL A 286 -3.359 3.261 -5.615 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.073 4.148 -4.584 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.226 5.213 -4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.303 6.704 -2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.983 6.965 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.892 6.022 -2.925 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.506 4.442 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.094 3.756 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.615 3.079 -2.969 1.00 0.00 H new ATOM 2677 N THR A 287 -6.327 5.726 -6.460 1.00 0.00 N ATOM 2678 CA THR A 287 -6.502 6.526 -7.709 1.00 0.00 C ATOM 2679 C THR A 287 -7.186 7.861 -7.406 1.00 0.00 C ATOM 2680 O THR A 287 -7.950 7.978 -6.469 1.00 0.00 O ATOM 2681 CB THR A 287 -7.393 5.664 -8.606 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.586 5.336 -7.907 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.658 4.377 -8.988 1.00 0.00 C ATOM 0 H THR A 287 -7.181 5.563 -5.927 1.00 0.00 H new ATOM 0 HA THR A 287 -5.547 6.763 -8.178 1.00 0.00 H new ATOM 0 HB THR A 287 -7.637 6.220 -9.512 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.264 6.023 -8.076 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.298 3.768 -9.627 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.742 4.626 -9.524 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.409 3.819 -8.086 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.912 8.863 -8.200 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.729 10.109 -8.159 1.00 0.00 C ATOM 2693 C LEU A 288 -8.716 10.107 -9.328 1.00 0.00 C ATOM 2694 O LEU A 288 -8.326 9.962 -10.473 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.719 11.251 -8.306 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.447 12.597 -8.260 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.846 12.916 -6.817 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.522 13.695 -8.789 1.00 0.00 C ATOM 0 H LEU A 288 -6.151 8.870 -8.880 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.310 10.204 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.980 11.200 -7.507 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.178 11.152 -9.247 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.342 12.546 -8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.364 13.875 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.506 12.134 -6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.952 12.967 -6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.040 14.654 -8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.626 13.745 -8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.240 13.469 -9.818 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.982 10.270 -9.046 1.00 0.00 N ATOM 2711 CA GLU A 289 -11.021 10.116 -10.105 1.00 0.00 C ATOM 2712 C GLU A 289 -11.968 11.316 -10.087 1.00 0.00 C ATOM 2713 O GLU A 289 -12.194 11.919 -9.056 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.777 8.838 -9.732 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.821 7.644 -9.753 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.445 7.306 -11.198 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.270 7.522 -12.072 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.339 6.836 -11.405 1.00 0.00 O ATOM 0 H GLU A 289 -10.342 10.505 -8.121 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.590 10.061 -11.104 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.220 8.943 -8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.596 8.672 -10.432 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.924 7.875 -9.179 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.290 6.782 -9.279 1.00 0.00 H new ATOM 2725 N THR A 290 -12.524 11.660 -11.220 1.00 0.00 N ATOM 2726 CA THR A 290 -13.496 12.789 -11.269 1.00 0.00 C ATOM 2727 C THR A 290 -14.913 12.268 -11.035 1.00 0.00 C ATOM 2728 O THR A 290 -15.182 11.091 -11.184 1.00 0.00 O ATOM 2729 CB THR A 290 -13.361 13.363 -12.680 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.375 12.301 -13.620 1.00 0.00 O ATOM 2731 CG2 THR A 290 -12.046 14.135 -12.797 1.00 0.00 C ATOM 0 H THR A 290 -12.345 11.205 -12.115 1.00 0.00 H new ATOM 0 HA THR A 290 -13.302 13.540 -10.504 1.00 0.00 H new ATOM 0 HB THR A 290 -14.192 14.039 -12.880 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.087 12.454 -14.276 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.952 14.543 -13.803 1.00 0.00 H new ATOM 0 HG22 THR A 290 -12.037 14.950 -12.073 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.211 13.463 -12.598 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.820 13.137 -10.673 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.214 12.692 -10.352 1.00 0.00 C ATOM 2741 C ARG A 291 -17.829 11.919 -11.528 1.00 0.00 C ATOM 2742 O ARG A 291 -18.704 11.094 -11.342 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.999 13.982 -10.099 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.419 13.636 -9.646 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.222 14.924 -9.452 1.00 0.00 C ATOM 2746 NE ARG A 291 -21.537 14.485 -8.891 1.00 0.00 N ATOM 2747 CZ ARG A 291 -22.606 15.253 -8.954 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -22.572 16.442 -9.508 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -23.728 14.819 -8.451 1.00 0.00 N ATOM 0 H ARG A 291 -15.657 14.140 -10.585 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.232 12.021 -9.493 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.499 14.581 -9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.032 14.584 -11.007 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.904 13.001 -10.387 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.387 13.071 -8.714 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -19.712 15.607 -8.773 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -20.353 15.452 -10.396 1.00 0.00 H new ATOM 0 HE ARG A 291 -21.608 13.569 -8.449 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.701 16.795 -9.905 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -23.416 17.013 -9.542 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -23.769 13.897 -8.017 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -24.564 15.401 -8.492 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.379 12.177 -12.732 1.00 0.00 N ATOM 2764 CA ASP A 292 -18.034 11.565 -13.928 1.00 0.00 C ATOM 2765 C ASP A 292 -17.398 10.215 -14.303 1.00 0.00 C ATOM 2766 O ASP A 292 -17.693 9.662 -15.346 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.849 12.587 -15.059 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.360 12.861 -15.320 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.530 12.109 -14.835 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -16.076 13.828 -16.007 1.00 0.00 O ATOM 0 H ASP A 292 -16.586 12.785 -12.937 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.085 11.351 -13.733 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.318 12.215 -15.970 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.353 13.518 -14.798 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.534 9.679 -13.472 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.044 8.285 -13.694 1.00 0.00 C ATOM 2777 C GLY A 293 -14.794 8.281 -14.583 1.00 0.00 C ATOM 2778 O GLY A 293 -14.460 7.271 -15.174 1.00 0.00 O ATOM 0 H GLY A 293 -16.149 10.148 -12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.816 7.818 -12.736 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.829 7.689 -14.160 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.103 9.392 -14.685 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.881 9.439 -15.546 1.00 0.00 C ATOM 2784 C GLN A 294 -11.625 9.493 -14.673 1.00 0.00 C ATOM 2785 O GLN A 294 -11.595 10.164 -13.660 1.00 0.00 O ATOM 2786 CB GLN A 294 -13.021 10.719 -16.372 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.262 10.619 -17.262 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.430 11.916 -18.058 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.926 12.952 -17.672 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -15.124 11.902 -19.163 1.00 0.00 N ATOM 0 H GLN A 294 -14.333 10.265 -14.210 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.789 8.558 -16.181 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.102 11.583 -15.712 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.132 10.868 -16.985 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.167 9.773 -17.942 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.146 10.438 -16.651 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.548 11.033 -19.488 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.243 12.760 -19.702 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.591 8.789 -15.059 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.384 8.674 -14.184 1.00 0.00 C ATOM 2801 C VAL A 295 -8.422 9.833 -14.457 1.00 0.00 C ATOM 2802 O VAL A 295 -8.112 10.138 -15.594 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.741 7.332 -14.562 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.482 7.098 -13.715 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.736 6.191 -14.316 1.00 0.00 C ATOM 0 H VAL A 295 -10.530 8.287 -15.945 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.636 8.716 -13.124 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.468 7.357 -15.617 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.031 6.144 -13.989 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.768 7.902 -13.895 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.752 7.082 -12.659 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.274 5.241 -14.586 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.015 6.172 -13.262 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.627 6.347 -14.925 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.949 10.476 -13.420 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.974 11.591 -13.601 1.00 0.00 C ATOM 2817 C LEU A 296 -5.547 11.102 -13.336 1.00 0.00 C ATOM 2818 O LEU A 296 -4.621 11.472 -14.034 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.376 12.640 -12.564 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.766 13.189 -12.896 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.225 14.131 -11.780 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.708 13.956 -14.220 1.00 0.00 C ATOM 0 H LEU A 296 -8.198 10.275 -12.452 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.990 11.988 -14.616 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.378 12.198 -11.568 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.648 13.451 -12.552 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.471 12.362 -12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.215 14.521 -12.017 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.267 13.585 -10.837 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.521 14.958 -11.690 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.697 14.347 -14.457 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.003 14.782 -14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.383 13.285 -15.015 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.364 10.276 -12.335 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.989 9.796 -12.000 1.00 0.00 C ATOM 2836 C GLY A 297 -4.069 8.513 -11.170 1.00 0.00 C ATOM 2837 O GLY A 297 -4.997 8.315 -10.411 1.00 0.00 O ATOM 0 H GLY A 297 -6.107 9.914 -11.737 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.426 9.612 -12.915 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.452 10.565 -11.445 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.099 7.645 -11.313 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.121 6.355 -10.561 1.00 0.00 C ATOM 2843 C ARG A 298 -1.744 6.061 -9.956 1.00 0.00 C ATOM 2844 O ARG A 298 -0.731 6.176 -10.619 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.484 5.296 -11.603 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.908 5.541 -12.104 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.320 4.413 -13.055 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.341 4.473 -14.184 1.00 0.00 N ATOM 2849 CZ ARG A 298 -4.138 3.443 -14.979 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.784 2.311 -14.824 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -3.270 3.550 -15.948 1.00 0.00 N ATOM 0 H ARG A 298 -2.290 7.776 -11.921 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.829 6.376 -9.733 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.782 5.335 -12.436 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.407 4.300 -11.167 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.597 5.590 -11.261 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.964 6.501 -12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.286 3.445 -12.555 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.341 4.552 -13.411 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.817 5.334 -14.342 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.465 2.211 -14.071 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.605 1.531 -15.456 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.760 4.423 -16.081 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -3.102 2.761 -16.572 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.707 5.685 -8.704 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.429 5.216 -8.088 1.00 0.00 C ATOM 2867 C ARG A 299 -0.678 3.948 -7.269 1.00 0.00 C ATOM 2868 O ARG A 299 -1.783 3.699 -6.825 1.00 0.00 O ATOM 2869 CB ARG A 299 0.022 6.360 -7.178 1.00 0.00 C ATOM 2870 CG ARG A 299 0.365 7.592 -8.022 1.00 0.00 C ATOM 2871 CD ARG A 299 1.669 7.344 -8.791 1.00 0.00 C ATOM 2872 NE ARG A 299 2.727 7.181 -7.743 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.983 6.948 -8.063 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.372 6.846 -9.313 1.00 0.00 N ATOM 2875 NH2 ARG A 299 4.865 6.814 -7.111 1.00 0.00 N ATOM 0 H ARG A 299 -2.512 5.683 -8.078 1.00 0.00 H new ATOM 0 HA ARG A 299 0.325 4.973 -8.837 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.767 6.604 -6.467 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.891 6.053 -6.597 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.445 7.804 -8.720 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.470 8.467 -7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 299 1.594 6.453 -9.414 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.898 8.178 -9.454 1.00 0.00 H new ATOM 0 HE ARG A 299 2.469 7.252 -6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.694 6.948 -10.068 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.352 6.665 -9.529 1.00 0.00 H new ATOM 0 HH21 ARG A 299 4.578 6.890 -6.135 1.00 0.00 H new ATOM 0 HH22 ARG A 299 5.842 6.633 -7.342 1.00 0.00 H new ATOM 2889 N CYS A 300 0.337 3.147 -7.063 1.00 0.00 N ATOM 2890 CA CYS A 300 0.142 1.853 -6.343 1.00 0.00 C ATOM 2891 C CYS A 300 1.332 1.565 -5.424 1.00 0.00 C ATOM 2892 O CYS A 300 2.431 2.029 -5.658 1.00 0.00 O ATOM 2893 CB CYS A 300 0.051 0.794 -7.445 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.419 1.096 -8.457 1.00 0.00 S ATOM 0 H CYS A 300 1.294 3.334 -7.363 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.747 1.867 -5.713 1.00 0.00 H new ATOM 0 HB2 CYS A 300 0.946 0.824 -8.067 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.003 -0.202 -7.004 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.058 2.130 -7.997 1.00 0.00 H new ATOM 2900 N PHE A 301 1.115 0.801 -4.382 1.00 0.00 N ATOM 2901 CA PHE A 301 2.240 0.424 -3.476 1.00 0.00 C ATOM 2902 C PHE A 301 2.041 -1.000 -2.948 1.00 0.00 C ATOM 2903 O PHE A 301 0.963 -1.555 -3.037 1.00 0.00 O ATOM 2904 CB PHE A 301 2.200 1.449 -2.337 1.00 0.00 C ATOM 2905 CG PHE A 301 0.986 1.345 -1.439 1.00 0.00 C ATOM 2906 CD1 PHE A 301 1.028 0.510 -0.290 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.189 2.092 -1.731 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.103 0.419 0.565 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.322 1.999 -0.874 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.277 1.163 0.274 1.00 0.00 C ATOM 0 H PHE A 301 0.205 0.422 -4.121 1.00 0.00 H new ATOM 0 HA PHE A 301 3.204 0.433 -3.985 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.097 1.332 -1.729 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.234 2.451 -2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.920 -0.056 -0.067 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.221 2.729 -2.602 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.070 -0.217 1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.215 2.564 -1.096 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.136 1.093 0.925 1.00 0.00 H new ATOM 2920 N GLU A 302 3.073 -1.591 -2.398 1.00 0.00 N ATOM 2921 CA GLU A 302 2.967 -3.002 -1.920 1.00 0.00 C ATOM 2922 C GLU A 302 2.876 -3.033 -0.395 1.00 0.00 C ATOM 2923 O GLU A 302 3.620 -2.359 0.293 1.00 0.00 O ATOM 2924 CB GLU A 302 4.254 -3.678 -2.394 1.00 0.00 C ATOM 2925 CG GLU A 302 4.198 -5.174 -2.063 1.00 0.00 C ATOM 2926 CD GLU A 302 5.522 -5.860 -2.433 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.448 -5.172 -2.836 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.587 -7.072 -2.306 1.00 0.00 O ATOM 0 H GLU A 302 3.985 -1.156 -2.260 1.00 0.00 H new ATOM 0 HA GLU A 302 2.079 -3.504 -2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.377 -3.537 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.117 -3.220 -1.911 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.997 -5.309 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.376 -5.641 -2.605 1.00 0.00 H new ATOM 2935 N ALA A 303 1.970 -3.815 0.134 1.00 0.00 N ATOM 2936 CA ALA A 303 1.669 -3.729 1.592 1.00 0.00 C ATOM 2937 C ALA A 303 1.899 -5.079 2.272 1.00 0.00 C ATOM 2938 O ALA A 303 1.638 -6.123 1.706 1.00 0.00 O ATOM 2939 CB ALA A 303 0.193 -3.334 1.667 1.00 0.00 C ATOM 0 H ALA A 303 1.427 -4.508 -0.381 1.00 0.00 H new ATOM 0 HA ALA A 303 2.313 -3.012 2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.108 -3.249 2.711 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.047 -2.376 1.168 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.413 -4.095 1.175 1.00 0.00 H new ATOM 2945 N ARG A 304 2.388 -5.057 3.484 1.00 0.00 N ATOM 2946 CA ARG A 304 2.511 -6.315 4.275 1.00 0.00 C ATOM 2947 C ARG A 304 2.124 -6.047 5.730 1.00 0.00 C ATOM 2948 O ARG A 304 2.540 -5.065 6.313 1.00 0.00 O ATOM 2949 CB ARG A 304 3.987 -6.698 4.178 1.00 0.00 C ATOM 2950 CG ARG A 304 4.168 -8.155 4.611 1.00 0.00 C ATOM 2951 CD ARG A 304 5.635 -8.556 4.448 1.00 0.00 C ATOM 2952 NE ARG A 304 5.664 -10.029 4.703 1.00 0.00 N ATOM 2953 CZ ARG A 304 5.618 -10.522 5.922 1.00 0.00 C ATOM 2954 NH1 ARG A 304 5.543 -9.747 6.980 1.00 0.00 N ATOM 2955 NH2 ARG A 304 5.646 -11.816 6.085 1.00 0.00 N ATOM 0 H ARG A 304 2.709 -4.215 3.962 1.00 0.00 H new ATOM 0 HA ARG A 304 1.860 -7.108 3.906 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.341 -6.565 3.156 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.586 -6.043 4.811 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.859 -8.278 5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.533 -8.806 4.010 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.000 -8.321 3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.271 -8.021 5.153 1.00 0.00 H new ATOM 0 HE ARG A 304 5.721 -10.669 3.911 1.00 0.00 H new ATOM 0 HH11 ARG A 304 5.519 -8.733 6.869 1.00 0.00 H new ATOM 0 HH12 ARG A 304 5.509 -10.159 7.913 1.00 0.00 H new ATOM 0 HH21 ARG A 304 5.703 -12.431 5.273 1.00 0.00 H new ATOM 0 HH22 ARG A 304 5.611 -12.213 7.024 1.00 0.00 H new ATOM 2969 N ILE A 305 1.335 -6.909 6.317 1.00 0.00 N ATOM 2970 CA ILE A 305 0.947 -6.718 7.745 1.00 0.00 C ATOM 2971 C ILE A 305 1.684 -7.736 8.620 1.00 0.00 C ATOM 2972 O ILE A 305 1.578 -8.931 8.414 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.568 -6.949 7.787 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.272 -5.935 6.875 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -1.075 -6.767 9.221 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.622 -6.493 6.411 1.00 0.00 C ATOM 0 H ILE A 305 0.943 -7.737 5.869 1.00 0.00 H new ATOM 0 HA ILE A 305 1.206 -5.728 8.121 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.784 -7.961 7.445 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.422 -4.997 7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.645 -5.714 6.011 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.152 -6.931 9.250 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.581 -7.485 9.876 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.853 -5.755 9.560 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.113 -5.766 5.765 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.463 -7.420 5.860 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.251 -6.691 7.279 1.00 0.00 H new ATOM 2988 N CYS A 306 2.427 -7.271 9.592 1.00 0.00 N ATOM 2989 CA CYS A 306 3.347 -8.185 10.337 1.00 0.00 C ATOM 2990 C CYS A 306 3.439 -7.786 11.815 1.00 0.00 C ATOM 2991 O CYS A 306 2.951 -6.748 12.218 1.00 0.00 O ATOM 2992 CB CYS A 306 4.706 -8.040 9.638 1.00 0.00 C ATOM 2993 SG CYS A 306 5.281 -6.322 9.715 1.00 0.00 S ATOM 0 H CYS A 306 2.437 -6.299 9.902 1.00 0.00 H new ATOM 0 HA CYS A 306 2.994 -9.216 10.326 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.437 -8.696 10.112 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.622 -8.355 8.598 1.00 0.00 H new ATOM 0 HG CYS A 306 6.530 -6.266 9.357 1.00 0.00 H new ATOM 2999 N ALA A 307 4.065 -8.610 12.617 1.00 0.00 N ATOM 3000 CA ALA A 307 4.170 -8.312 14.080 1.00 0.00 C ATOM 3001 C ALA A 307 5.113 -7.129 14.323 1.00 0.00 C ATOM 3002 O ALA A 307 4.854 -6.288 15.162 1.00 0.00 O ATOM 3003 CB ALA A 307 4.738 -9.585 14.710 1.00 0.00 C ATOM 0 H ALA A 307 4.510 -9.479 12.322 1.00 0.00 H new ATOM 0 HA ALA A 307 3.206 -8.039 14.508 1.00 0.00 H new ATOM 0 HB1 ALA A 307 4.844 -9.443 15.785 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.062 -10.418 14.519 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.714 -9.802 14.275 1.00 0.00 H new ATOM 3009 N CYS A 308 6.202 -7.063 13.599 1.00 0.00 N ATOM 3010 CA CYS A 308 7.155 -5.925 13.772 1.00 0.00 C ATOM 3011 C CYS A 308 7.520 -5.320 12.409 1.00 0.00 C ATOM 3012 O CYS A 308 8.489 -5.729 11.799 1.00 0.00 O ATOM 3013 CB CYS A 308 8.395 -6.533 14.425 1.00 0.00 C ATOM 3014 SG CYS A 308 9.280 -5.253 15.350 1.00 0.00 S ATOM 0 H CYS A 308 6.472 -7.749 12.895 1.00 0.00 H new ATOM 0 HA CYS A 308 6.725 -5.125 14.374 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.106 -7.345 15.092 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.046 -6.962 13.664 1.00 0.00 H new ATOM 0 HG CYS A 308 10.334 -5.771 15.907 1.00 0.00 H new ATOM 3020 N PRO A 309 6.741 -4.358 11.962 1.00 0.00 N ATOM 3021 CA PRO A 309 7.087 -3.630 10.711 1.00 0.00 C ATOM 3022 C PRO A 309 8.491 -3.022 10.805 1.00 0.00 C ATOM 3023 O PRO A 309 9.174 -2.867 9.810 1.00 0.00 O ATOM 3024 CB PRO A 309 6.017 -2.539 10.621 1.00 0.00 C ATOM 3025 CG PRO A 309 4.877 -3.050 11.441 1.00 0.00 C ATOM 3026 CD PRO A 309 5.484 -3.864 12.549 1.00 0.00 C ATOM 0 HA PRO A 309 7.103 -4.276 9.833 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.387 -1.590 11.008 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.715 -2.366 9.588 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.287 -2.226 11.842 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.205 -3.658 10.836 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.666 -3.260 13.438 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.831 -4.684 12.849 1.00 0.00 H new ATOM 3034 N GLY A 310 8.923 -2.689 11.993 1.00 0.00 N ATOM 3035 CA GLY A 310 10.304 -2.151 12.168 1.00 0.00 C ATOM 3036 C GLY A 310 11.315 -3.251 11.841 1.00 0.00 C ATOM 3037 O GLY A 310 12.351 -3.003 11.251 1.00 0.00 O ATOM 0 H GLY A 310 8.378 -2.767 12.851 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.458 -1.292 11.515 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.445 -1.803 13.191 1.00 0.00 H new ATOM 3041 N ARG A 311 11.012 -4.467 12.215 1.00 0.00 N ATOM 3042 CA ARG A 311 12.005 -5.573 12.069 1.00 0.00 C ATOM 3043 C ARG A 311 12.154 -5.942 10.595 1.00 0.00 C ATOM 3044 O ARG A 311 13.244 -6.190 10.115 1.00 0.00 O ATOM 3045 CB ARG A 311 11.426 -6.748 12.857 1.00 0.00 C ATOM 3046 CG ARG A 311 12.460 -7.874 12.929 1.00 0.00 C ATOM 3047 CD ARG A 311 11.859 -9.074 13.664 1.00 0.00 C ATOM 3048 NE ARG A 311 12.982 -10.052 13.785 1.00 0.00 N ATOM 3049 CZ ARG A 311 13.391 -10.765 12.757 1.00 0.00 C ATOM 3050 NH1 ARG A 311 12.837 -10.653 11.572 1.00 0.00 N ATOM 3051 NH2 ARG A 311 14.376 -11.606 12.919 1.00 0.00 N ATOM 0 H ARG A 311 10.116 -4.743 12.617 1.00 0.00 H new ATOM 0 HA ARG A 311 12.992 -5.292 12.436 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.153 -6.426 13.862 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.515 -7.107 12.378 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.766 -8.166 11.924 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.355 -7.528 13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.478 -8.787 14.644 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.023 -9.499 13.109 1.00 0.00 H new ATOM 0 HE ARG A 311 13.443 -10.170 14.687 1.00 0.00 H new ATOM 0 HH11 ARG A 311 12.067 -9.999 11.429 1.00 0.00 H new ATOM 0 HH12 ARG A 311 13.176 -11.220 10.795 1.00 0.00 H new ATOM 0 HH21 ARG A 311 14.818 -11.704 13.833 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.704 -12.165 12.132 1.00 0.00 H new ATOM 3065 N ASP A 312 11.062 -5.974 9.876 1.00 0.00 N ATOM 3066 CA ASP A 312 11.126 -6.363 8.435 1.00 0.00 C ATOM 3067 C ASP A 312 11.833 -5.276 7.624 1.00 0.00 C ATOM 3068 O ASP A 312 12.592 -5.569 6.718 1.00 0.00 O ATOM 3069 CB ASP A 312 9.668 -6.505 7.988 1.00 0.00 C ATOM 3070 CG ASP A 312 9.003 -7.659 8.744 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.703 -8.592 9.105 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.802 -7.591 8.948 1.00 0.00 O ATOM 0 H ASP A 312 10.130 -5.748 10.223 1.00 0.00 H new ATOM 0 HA ASP A 312 11.686 -7.286 8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.129 -5.577 8.176 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.623 -6.688 6.914 1.00 0.00 H new ATOM 3077 N ARG A 313 11.597 -4.026 7.942 1.00 0.00 N ATOM 3078 CA ARG A 313 12.293 -2.924 7.207 1.00 0.00 C ATOM 3079 C ARG A 313 13.809 -3.037 7.395 1.00 0.00 C ATOM 3080 O ARG A 313 14.571 -2.885 6.459 1.00 0.00 O ATOM 3081 CB ARG A 313 11.774 -1.622 7.819 1.00 0.00 C ATOM 3082 CG ARG A 313 12.367 -0.437 7.051 1.00 0.00 C ATOM 3083 CD ARG A 313 11.792 0.870 7.599 1.00 0.00 C ATOM 3084 NE ARG A 313 12.430 1.948 6.779 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.508 3.190 7.209 1.00 0.00 C ATOM 3086 NH1 ARG A 313 12.028 3.551 8.375 1.00 0.00 N ATOM 3087 NH2 ARG A 313 13.076 4.087 6.451 1.00 0.00 N ATOM 0 H ARG A 313 10.956 -3.722 8.675 1.00 0.00 H new ATOM 0 HA ARG A 313 12.097 -2.967 6.136 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.685 -1.593 7.774 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.051 -1.565 8.872 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.453 -0.436 7.146 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.140 -0.529 5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.706 0.893 7.506 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.023 0.990 8.657 1.00 0.00 H new ATOM 0 HE ARG A 313 12.814 1.714 5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.579 2.861 8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.104 4.521 8.680 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.451 3.822 5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.145 5.054 6.769 1.00 0.00 H new ATOM 3101 N LYS A 314 14.249 -3.299 8.600 1.00 0.00 N ATOM 3102 CA LYS A 314 15.714 -3.469 8.848 1.00 0.00 C ATOM 3103 C LYS A 314 16.243 -4.703 8.109 1.00 0.00 C ATOM 3104 O LYS A 314 17.328 -4.687 7.561 1.00 0.00 O ATOM 3105 CB LYS A 314 15.851 -3.654 10.362 1.00 0.00 C ATOM 3106 CG LYS A 314 17.333 -3.704 10.738 1.00 0.00 C ATOM 3107 CD LYS A 314 17.470 -3.954 12.241 1.00 0.00 C ATOM 3108 CE LYS A 314 18.941 -3.835 12.646 1.00 0.00 C ATOM 3109 NZ LYS A 314 18.913 -3.346 14.054 1.00 0.00 N ATOM 0 H LYS A 314 13.657 -3.403 9.424 1.00 0.00 H new ATOM 0 HA LYS A 314 16.287 -2.614 8.490 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.360 -2.834 10.885 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.355 -4.573 10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.834 -4.495 10.180 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.819 -2.766 10.469 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.869 -3.234 12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.092 -4.945 12.492 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.450 -4.796 12.572 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.474 -3.140 11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 19.887 -3.239 14.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.428 -2.427 14.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.405 -4.031 14.649 1.00 0.00 H new ATOM 3123 N ALA A 315 15.481 -5.767 8.087 1.00 0.00 N ATOM 3124 CA ALA A 315 15.993 -7.050 7.515 1.00 0.00 C ATOM 3125 C ALA A 315 16.344 -6.877 6.035 1.00 0.00 C ATOM 3126 O ALA A 315 17.421 -7.240 5.601 1.00 0.00 O ATOM 3127 CB ALA A 315 14.846 -8.051 7.676 1.00 0.00 C ATOM 0 H ALA A 315 14.525 -5.803 8.441 1.00 0.00 H new ATOM 0 HA ALA A 315 16.900 -7.384 8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.149 -9.019 7.277 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.600 -8.155 8.733 1.00 0.00 H new ATOM 0 HB3 ALA A 315 13.971 -7.693 7.133 1.00 0.00 H new ATOM 3133 N ASP A 316 15.446 -6.321 5.262 1.00 0.00 N ATOM 3134 CA ASP A 316 15.718 -6.151 3.801 1.00 0.00 C ATOM 3135 C ASP A 316 16.935 -5.246 3.595 1.00 0.00 C ATOM 3136 O ASP A 316 17.734 -5.466 2.704 1.00 0.00 O ATOM 3137 CB ASP A 316 14.452 -5.521 3.209 1.00 0.00 C ATOM 3138 CG ASP A 316 14.156 -4.187 3.897 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.795 -3.208 3.546 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.294 -4.168 4.757 1.00 0.00 O ATOM 0 H ASP A 316 14.539 -5.978 5.577 1.00 0.00 H new ATOM 0 HA ASP A 316 15.945 -7.100 3.314 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.581 -5.366 2.138 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.607 -6.198 3.334 1.00 0.00 H new ATOM 3145 N GLU A 317 17.080 -4.232 4.412 1.00 0.00 N ATOM 3146 CA GLU A 317 18.273 -3.338 4.294 1.00 0.00 C ATOM 3147 C GLU A 317 19.554 -4.138 4.539 1.00 0.00 C ATOM 3148 O GLU A 317 20.546 -3.961 3.857 1.00 0.00 O ATOM 3149 CB GLU A 317 18.099 -2.272 5.380 1.00 0.00 C ATOM 3150 CG GLU A 317 16.890 -1.386 5.057 1.00 0.00 C ATOM 3151 CD GLU A 317 17.116 -0.641 3.735 1.00 0.00 C ATOM 3152 OE1 GLU A 317 18.265 -0.443 3.372 1.00 0.00 O ATOM 3153 OE2 GLU A 317 16.133 -0.283 3.108 1.00 0.00 O ATOM 0 H GLU A 317 16.425 -3.985 5.154 1.00 0.00 H new ATOM 0 HA GLU A 317 18.351 -2.894 3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 317 17.962 -2.749 6.350 1.00 0.00 H new ATOM 0 HB3 GLU A 317 18.999 -1.662 5.449 1.00 0.00 H new ATOM 0 HG2 GLU A 317 15.990 -1.997 4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 317 16.729 -0.670 5.863 1.00 0.00 H new ATOM 3160 N ASP A 318 19.535 -5.016 5.509 1.00 0.00 N ATOM 3161 CA ASP A 318 20.739 -5.860 5.782 1.00 0.00 C ATOM 3162 C ASP A 318 21.041 -6.747 4.573 1.00 0.00 C ATOM 3163 O ASP A 318 22.184 -7.011 4.256 1.00 0.00 O ATOM 3164 CB ASP A 318 20.367 -6.718 6.996 1.00 0.00 C ATOM 3165 CG ASP A 318 20.144 -5.821 8.217 1.00 0.00 C ATOM 3166 OD1 ASP A 318 20.779 -4.780 8.291 1.00 0.00 O ATOM 3167 OD2 ASP A 318 19.341 -6.189 9.057 1.00 0.00 O ATOM 0 H ASP A 318 18.739 -5.185 6.124 1.00 0.00 H new ATOM 0 HA ASP A 318 21.628 -5.258 5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 318 19.464 -7.291 6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 318 21.160 -7.437 7.201 1.00 0.00 H new ATOM 3172 N SER A 319 20.018 -7.200 3.895 1.00 0.00 N ATOM 3173 CA SER A 319 20.230 -8.079 2.704 1.00 0.00 C ATOM 3174 C SER A 319 20.986 -7.318 1.613 1.00 0.00 C ATOM 3175 O SER A 319 21.758 -7.892 0.868 1.00 0.00 O ATOM 3176 CB SER A 319 18.828 -8.457 2.221 1.00 0.00 C ATOM 3177 OG SER A 319 18.933 -9.421 1.183 1.00 0.00 O ATOM 0 H SER A 319 19.042 -6.999 4.115 1.00 0.00 H new ATOM 0 HA SER A 319 20.823 -8.960 2.948 1.00 0.00 H new ATOM 0 HB2 SER A 319 18.242 -8.858 3.048 1.00 0.00 H new ATOM 0 HB3 SER A 319 18.305 -7.572 1.859 1.00 0.00 H new ATOM 0 HG SER A 319 18.036 -9.666 0.873 1.00 0.00 H new ATOM 3183 N ILE A 320 20.767 -6.031 1.515 1.00 0.00 N ATOM 3184 CA ILE A 320 21.430 -5.231 0.441 1.00 0.00 C ATOM 3185 C ILE A 320 22.891 -4.964 0.812 1.00 0.00 C ATOM 3186 O ILE A 320 23.783 -5.115 -0.002 1.00 0.00 O ATOM 3187 CB ILE A 320 20.640 -3.919 0.363 1.00 0.00 C ATOM 3188 CG1 ILE A 320 19.174 -4.219 0.032 1.00 0.00 C ATOM 3189 CG2 ILE A 320 21.228 -3.026 -0.732 1.00 0.00 C ATOM 3190 CD1 ILE A 320 18.355 -2.931 0.119 1.00 0.00 C ATOM 0 H ILE A 320 20.156 -5.499 2.134 1.00 0.00 H new ATOM 0 HA ILE A 320 21.435 -5.751 -0.517 1.00 0.00 H new ATOM 0 HB ILE A 320 20.702 -3.408 1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 320 19.096 -4.645 -0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 320 18.778 -4.961 0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 320 20.664 -2.095 -0.784 1.00 0.00 H new ATOM 0 HG22 ILE A 320 22.270 -2.806 -0.502 1.00 0.00 H new ATOM 0 HG23 ILE A 320 21.169 -3.540 -1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 320 17.313 -3.146 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 320 18.422 -2.524 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 320 18.745 -2.203 -0.592 1.00 0.00 H new ATOM 3202 N ARG A 321 23.138 -4.568 2.035 1.00 0.00 N ATOM 3203 CA ARG A 321 24.544 -4.294 2.471 1.00 0.00 C ATOM 3204 C ARG A 321 25.399 -5.557 2.338 1.00 0.00 C ATOM 3205 O ARG A 321 26.544 -5.498 1.932 1.00 0.00 O ATOM 3206 CB ARG A 321 24.437 -3.874 3.939 1.00 0.00 C ATOM 3207 CG ARG A 321 23.643 -2.571 4.042 1.00 0.00 C ATOM 3208 CD ARG A 321 23.628 -2.094 5.497 1.00 0.00 C ATOM 3209 NE ARG A 321 22.660 -0.953 5.524 1.00 0.00 N ATOM 3210 CZ ARG A 321 22.099 -0.550 6.645 1.00 0.00 C ATOM 3211 NH1 ARG A 321 22.361 -1.123 7.796 1.00 0.00 N ATOM 3212 NH2 ARG A 321 21.260 0.448 6.610 1.00 0.00 N ATOM 0 H ARG A 321 22.427 -4.422 2.752 1.00 0.00 H new ATOM 0 HA ARG A 321 25.017 -3.524 1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 321 23.947 -4.657 4.517 1.00 0.00 H new ATOM 0 HB3 ARG A 321 25.432 -3.740 4.363 1.00 0.00 H new ATOM 0 HG2 ARG A 321 24.090 -1.809 3.403 1.00 0.00 H new ATOM 0 HG3 ARG A 321 22.624 -2.725 3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 321 23.315 -2.892 6.170 1.00 0.00 H new ATOM 0 HD3 ARG A 321 24.620 -1.777 5.818 1.00 0.00 H new ATOM 0 HE ARG A 321 22.429 -0.476 4.653 1.00 0.00 H new ATOM 0 HH11 ARG A 321 23.016 -1.904 7.840 1.00 0.00 H new ATOM 0 HH12 ARG A 321 21.910 -0.787 8.647 1.00 0.00 H new ATOM 0 HH21 ARG A 321 21.047 0.904 5.723 1.00 0.00 H new ATOM 0 HH22 ARG A 321 20.817 0.772 7.470 1.00 0.00 H new ATOM 3226 N LYS A 322 24.849 -6.694 2.680 1.00 0.00 N ATOM 3227 CA LYS A 322 25.615 -7.972 2.554 1.00 0.00 C ATOM 3228 C LYS A 322 25.983 -8.221 1.090 1.00 0.00 C ATOM 3229 O LYS A 322 27.081 -8.644 0.781 1.00 0.00 O ATOM 3230 CB LYS A 322 24.671 -9.065 3.060 1.00 0.00 C ATOM 3231 CG LYS A 322 25.415 -10.401 3.110 1.00 0.00 C ATOM 3232 CD LYS A 322 24.454 -11.504 3.558 1.00 0.00 C ATOM 3233 CE LYS A 322 25.232 -12.805 3.766 1.00 0.00 C ATOM 3234 NZ LYS A 322 25.843 -12.675 5.119 1.00 0.00 N ATOM 0 H LYS A 322 23.901 -6.793 3.042 1.00 0.00 H new ATOM 0 HA LYS A 322 26.545 -7.949 3.121 1.00 0.00 H new ATOM 0 HB2 LYS A 322 24.298 -8.807 4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 322 23.804 -9.144 2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 322 25.825 -10.638 2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 322 26.257 -10.335 3.800 1.00 0.00 H new ATOM 0 HD2 LYS A 322 23.956 -11.214 4.483 1.00 0.00 H new ATOM 0 HD3 LYS A 322 23.675 -11.649 2.809 1.00 0.00 H new ATOM 0 HE2 LYS A 322 24.574 -13.672 3.712 1.00 0.00 H new ATOM 0 HE3 LYS A 322 25.995 -12.936 2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 25.895 -13.612 5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 26.801 -12.280 5.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 25.260 -12.043 5.704 1.00 0.00 H new ATOM 3248 N GLN A 323 25.070 -7.959 0.191 1.00 0.00 N ATOM 3249 CA GLN A 323 25.370 -8.124 -1.264 1.00 0.00 C ATOM 3250 C GLN A 323 26.520 -7.201 -1.672 1.00 0.00 C ATOM 3251 O GLN A 323 27.320 -7.534 -2.526 1.00 0.00 O ATOM 3252 CB GLN A 323 24.083 -7.728 -1.993 1.00 0.00 C ATOM 3253 CG GLN A 323 24.214 -8.063 -3.479 1.00 0.00 C ATOM 3254 CD GLN A 323 24.132 -9.579 -3.671 1.00 0.00 C ATOM 3255 OE1 GLN A 323 23.117 -10.184 -3.390 1.00 0.00 O ATOM 3256 NE2 GLN A 323 25.166 -10.221 -4.141 1.00 0.00 N ATOM 0 H GLN A 323 24.126 -7.637 0.402 1.00 0.00 H new ATOM 0 HA GLN A 323 25.673 -9.143 -1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 323 23.232 -8.257 -1.564 1.00 0.00 H new ATOM 0 HB3 GLN A 323 23.893 -6.662 -1.865 1.00 0.00 H new ATOM 0 HG2 GLN A 323 23.423 -7.571 -4.044 1.00 0.00 H new ATOM 0 HG3 GLN A 323 25.162 -7.688 -3.865 1.00 0.00 H new ATOM 0 HE21 GLN A 323 26.018 -9.712 -4.377 1.00 0.00 H new ATOM 0 HE22 GLN A 323 25.122 -11.232 -4.273 1.00 0.00 H new ATOM 3265 N GLN A 324 26.602 -6.044 -1.067 1.00 0.00 N ATOM 3266 CA GLN A 324 27.673 -5.072 -1.438 1.00 0.00 C ATOM 3267 C GLN A 324 28.850 -5.179 -0.466 1.00 0.00 C ATOM 3268 O GLN A 324 28.685 -5.066 0.734 1.00 0.00 O ATOM 3269 CB GLN A 324 27.012 -3.697 -1.329 1.00 0.00 C ATOM 3270 CG GLN A 324 25.893 -3.583 -2.367 1.00 0.00 C ATOM 3271 CD GLN A 324 25.197 -2.227 -2.228 1.00 0.00 C ATOM 3272 OE1 GLN A 324 25.248 -1.607 -1.184 1.00 0.00 O ATOM 3273 NE2 GLN A 324 24.541 -1.738 -3.245 1.00 0.00 N ATOM 0 H GLN A 324 25.971 -5.730 -0.330 1.00 0.00 H new ATOM 0 HA GLN A 324 28.070 -5.258 -2.436 1.00 0.00 H new ATOM 0 HB2 GLN A 324 26.608 -3.555 -0.327 1.00 0.00 H new ATOM 0 HB3 GLN A 324 27.752 -2.913 -1.489 1.00 0.00 H new ATOM 0 HG2 GLN A 324 26.303 -3.691 -3.371 1.00 0.00 H new ATOM 0 HG3 GLN A 324 25.172 -4.389 -2.229 1.00 0.00 H new ATOM 0 HE21 GLN A 324 24.498 -2.258 -4.122 1.00 0.00 H new ATOM 0 HE22 GLN A 324 24.072 -0.836 -3.163 1.00 0.00 H new ATOM 3282 N VAL A 325 30.033 -5.397 -0.978 1.00 0.00 N ATOM 3283 CA VAL A 325 31.234 -5.499 -0.096 1.00 0.00 C ATOM 3284 C VAL A 325 32.263 -4.433 -0.488 1.00 0.00 C ATOM 3285 O VAL A 325 32.607 -4.291 -1.647 1.00 0.00 O ATOM 3286 CB VAL A 325 31.792 -6.907 -0.336 1.00 0.00 C ATOM 3287 CG1 VAL A 325 33.037 -7.127 0.527 1.00 0.00 C ATOM 3288 CG2 VAL A 325 30.732 -7.949 0.036 1.00 0.00 C ATOM 0 H VAL A 325 30.220 -5.509 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 325 30.992 -5.337 0.954 1.00 0.00 H new ATOM 0 HB VAL A 325 32.057 -7.010 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 325 33.429 -8.129 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 325 33.796 -6.390 0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 325 32.774 -7.019 1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 325 31.130 -8.949 -0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 325 30.467 -7.839 1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 325 29.845 -7.801 -0.580 1.00 0.00 H new ATOM 3298 N SER A 326 32.750 -3.687 0.470 1.00 0.00 N ATOM 3299 CA SER A 326 33.770 -2.637 0.165 1.00 0.00 C ATOM 3300 C SER A 326 35.065 -3.287 -0.330 1.00 0.00 C ATOM 3301 O SER A 326 35.486 -4.310 0.176 1.00 0.00 O ATOM 3302 CB SER A 326 34.010 -1.908 1.488 1.00 0.00 C ATOM 3303 OG SER A 326 32.785 -1.357 1.952 1.00 0.00 O ATOM 0 H SER A 326 32.485 -3.759 1.452 1.00 0.00 H new ATOM 0 HA SER A 326 33.434 -1.956 -0.617 1.00 0.00 H new ATOM 0 HB2 SER A 326 34.415 -2.598 2.228 1.00 0.00 H new ATOM 0 HB3 SER A 326 34.748 -1.118 1.352 1.00 0.00 H new ATOM 0 HG SER A 326 32.937 -0.891 2.801 1.00 0.00 H new ATOM 3309 N ASP A 327 35.695 -2.696 -1.314 1.00 0.00 N ATOM 3310 CA ASP A 327 36.969 -3.267 -1.845 1.00 0.00 C ATOM 3311 C ASP A 327 38.149 -2.822 -0.978 1.00 0.00 C ATOM 3312 O ASP A 327 38.456 -1.648 -0.891 1.00 0.00 O ATOM 3313 CB ASP A 327 37.098 -2.697 -3.259 1.00 0.00 C ATOM 3314 CG ASP A 327 38.310 -3.323 -3.952 1.00 0.00 C ATOM 3315 OD1 ASP A 327 38.166 -4.407 -4.493 1.00 0.00 O ATOM 3316 OD2 ASP A 327 39.363 -2.706 -3.930 1.00 0.00 O ATOM 0 H ASP A 327 35.381 -1.841 -1.773 1.00 0.00 H new ATOM 0 HA ASP A 327 36.966 -4.357 -1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 327 36.193 -2.903 -3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 327 37.209 -1.613 -3.217 1.00 0.00 H new ATOM 3321 N SER A 328 38.809 -3.754 -0.340 1.00 0.00 N ATOM 3322 CA SER A 328 39.961 -3.398 0.540 1.00 0.00 C ATOM 3323 C SER A 328 41.276 -3.501 -0.238 1.00 0.00 C ATOM 3324 O SER A 328 41.392 -4.268 -1.175 1.00 0.00 O ATOM 3325 CB SER A 328 39.927 -4.426 1.671 1.00 0.00 C ATOM 3326 OG SER A 328 38.689 -4.324 2.360 1.00 0.00 O ATOM 0 H SER A 328 38.598 -4.751 -0.391 1.00 0.00 H new ATOM 0 HA SER A 328 39.893 -2.376 0.914 1.00 0.00 H new ATOM 0 HB2 SER A 328 40.051 -5.431 1.268 1.00 0.00 H new ATOM 0 HB3 SER A 328 40.755 -4.254 2.359 1.00 0.00 H new ATOM 0 HG SER A 328 38.663 -4.983 3.085 1.00 0.00 H new ATOM 3332 N THR A 329 42.262 -2.732 0.148 1.00 0.00 N ATOM 3333 CA THR A 329 43.583 -2.790 -0.546 1.00 0.00 C ATOM 3334 C THR A 329 44.536 -3.750 0.178 1.00 0.00 C ATOM 3335 O THR A 329 45.510 -4.207 -0.392 1.00 0.00 O ATOM 3336 CB THR A 329 44.124 -1.359 -0.493 1.00 0.00 C ATOM 3337 OG1 THR A 329 44.237 -0.948 0.863 1.00 0.00 O ATOM 3338 CG2 THR A 329 43.171 -0.421 -1.235 1.00 0.00 C ATOM 0 H THR A 329 42.208 -2.064 0.917 1.00 0.00 H new ATOM 0 HA THR A 329 43.488 -3.156 -1.568 1.00 0.00 H new ATOM 0 HB THR A 329 45.105 -1.324 -0.968 1.00 0.00 H new ATOM 0 HG1 THR A 329 44.585 -0.033 0.899 1.00 0.00 H new ATOM 0 HG21 THR A 329 43.559 0.597 -1.196 1.00 0.00 H new ATOM 0 HG22 THR A 329 43.086 -0.737 -2.275 1.00 0.00 H new ATOM 0 HG23 THR A 329 42.188 -0.454 -0.764 1.00 0.00 H new ATOM 3346 N LYS A 330 44.267 -4.060 1.424 1.00 0.00 N ATOM 3347 CA LYS A 330 45.150 -5.006 2.178 1.00 0.00 C ATOM 3348 C LYS A 330 45.220 -6.358 1.463 1.00 0.00 C ATOM 3349 O LYS A 330 46.234 -7.031 1.489 1.00 0.00 O ATOM 3350 CB LYS A 330 44.496 -5.163 3.553 1.00 0.00 C ATOM 3351 CG LYS A 330 45.398 -6.008 4.454 1.00 0.00 C ATOM 3352 CD LYS A 330 44.715 -6.220 5.806 1.00 0.00 C ATOM 3353 CE LYS A 330 45.679 -6.929 6.761 1.00 0.00 C ATOM 3354 NZ LYS A 330 46.290 -5.837 7.569 1.00 0.00 N ATOM 0 H LYS A 330 43.473 -3.698 1.952 1.00 0.00 H new ATOM 0 HA LYS A 330 46.172 -4.634 2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 330 44.330 -4.184 4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 330 43.520 -5.637 3.451 1.00 0.00 H new ATOM 0 HG2 LYS A 330 45.602 -6.970 3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 330 46.358 -5.511 4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 330 44.411 -5.261 6.226 1.00 0.00 H new ATOM 0 HD3 LYS A 330 43.810 -6.814 5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 330 45.153 -7.643 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 330 46.438 -7.488 6.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 46.964 -6.244 8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 46.789 -5.177 6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 45.544 -5.327 8.084 1.00 0.00 H new ATOM 3368 N ASN A 331 44.148 -6.759 0.826 1.00 0.00 N ATOM 3369 CA ASN A 331 44.130 -8.082 0.124 1.00 0.00 C ATOM 3370 C ASN A 331 45.253 -8.153 -0.917 1.00 0.00 C ATOM 3371 O ASN A 331 45.823 -9.201 -1.154 1.00 0.00 O ATOM 3372 CB ASN A 331 42.764 -8.157 -0.563 1.00 0.00 C ATOM 3373 CG ASN A 331 41.658 -8.104 0.492 1.00 0.00 C ATOM 3374 OD1 ASN A 331 40.709 -7.357 0.356 1.00 0.00 O ATOM 3375 ND2 ASN A 331 41.739 -8.872 1.544 1.00 0.00 N ATOM 0 H ASN A 331 43.281 -6.226 0.761 1.00 0.00 H new ATOM 0 HA ASN A 331 44.285 -8.910 0.816 1.00 0.00 H new ATOM 0 HB2 ASN A 331 42.652 -7.330 -1.264 1.00 0.00 H new ATOM 0 HB3 ASN A 331 42.686 -9.078 -1.141 1.00 0.00 H new ATOM 0 HD21 ASN A 331 41.006 -8.845 2.252 1.00 0.00 H new ATOM 0 HD22 ASN A 331 42.536 -9.499 1.658 1.00 0.00 H new ATOM 3382 N GLY A 332 45.571 -7.044 -1.536 1.00 0.00 N ATOM 3383 CA GLY A 332 46.669 -7.030 -2.547 1.00 0.00 C ATOM 3384 C GLY A 332 46.262 -7.877 -3.755 1.00 0.00 C ATOM 3385 O GLY A 332 45.266 -7.613 -4.400 1.00 0.00 O ATOM 0 H GLY A 332 45.115 -6.145 -1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 332 46.876 -6.007 -2.860 1.00 0.00 H new ATOM 0 HA3 GLY A 332 47.587 -7.421 -2.108 1.00 0.00 H new ATOM 3389 N ASP A 333 47.031 -8.893 -4.061 1.00 0.00 N ATOM 3390 CA ASP A 333 46.710 -9.755 -5.238 1.00 0.00 C ATOM 3391 C ASP A 333 45.631 -10.775 -4.868 1.00 0.00 C ATOM 3392 O ASP A 333 45.820 -11.599 -3.992 1.00 0.00 O ATOM 3393 CB ASP A 333 48.022 -10.463 -5.581 1.00 0.00 C ATOM 3394 CG ASP A 333 47.847 -11.282 -6.863 1.00 0.00 C ATOM 3395 OD1 ASP A 333 47.065 -10.874 -7.706 1.00 0.00 O ATOM 3396 OD2 ASP A 333 48.501 -12.307 -6.980 1.00 0.00 O ATOM 0 H ASP A 333 47.869 -9.162 -3.545 1.00 0.00 H new ATOM 0 HA ASP A 333 46.326 -9.178 -6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 333 48.818 -9.730 -5.712 1.00 0.00 H new ATOM 0 HB3 ASP A 333 48.320 -11.115 -4.760 1.00 0.00 H new ATOM 3401 N ALA A 334 44.505 -10.724 -5.531 1.00 0.00 N ATOM 3402 CA ALA A 334 43.397 -11.678 -5.216 1.00 0.00 C ATOM 3403 C ALA A 334 43.830 -13.112 -5.527 1.00 0.00 C ATOM 3404 O ALA A 334 44.600 -13.353 -6.437 1.00 0.00 O ATOM 3405 CB ALA A 334 42.234 -11.263 -6.121 1.00 0.00 C ATOM 0 H ALA A 334 44.303 -10.061 -6.280 1.00 0.00 H new ATOM 0 HA ALA A 334 43.120 -11.648 -4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 334 41.383 -11.921 -5.944 1.00 0.00 H new ATOM 0 HB2 ALA A 334 41.950 -10.234 -5.899 1.00 0.00 H new ATOM 0 HB3 ALA A 334 42.540 -11.338 -7.164 1.00 0.00 H new ATOM 3411 N PHE A 335 43.337 -14.063 -4.775 1.00 0.00 N ATOM 3412 CA PHE A 335 43.695 -15.490 -5.026 1.00 0.00 C ATOM 3413 C PHE A 335 42.444 -16.291 -5.393 1.00 0.00 C ATOM 3414 O PHE A 335 41.343 -15.919 -5.046 1.00 0.00 O ATOM 3415 CB PHE A 335 44.282 -15.989 -3.705 1.00 0.00 C ATOM 3416 CG PHE A 335 45.534 -15.255 -3.284 1.00 0.00 C ATOM 3417 CD1 PHE A 335 45.437 -14.092 -2.474 1.00 0.00 C ATOM 3418 CD2 PHE A 335 46.807 -15.728 -3.701 1.00 0.00 C ATOM 3419 CE1 PHE A 335 46.616 -13.402 -2.079 1.00 0.00 C ATOM 3420 CE2 PHE A 335 47.985 -15.039 -3.306 1.00 0.00 C ATOM 3421 CZ PHE A 335 47.889 -13.875 -2.496 1.00 0.00 C ATOM 0 H PHE A 335 42.699 -13.910 -3.994 1.00 0.00 H new ATOM 0 HA PHE A 335 44.397 -15.601 -5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 335 43.531 -15.888 -2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 335 44.507 -17.052 -3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 335 44.469 -13.732 -2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 335 46.879 -16.611 -4.318 1.00 0.00 H new ATOM 0 HE1 PHE A 335 46.544 -12.518 -1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 335 48.953 -15.400 -3.621 1.00 0.00 H new ATOM 0 HZ PHE A 335 48.784 -13.350 -2.197 1.00 0.00 H new ATOM 3431 N ARG A 336 42.615 -17.388 -6.089 1.00 0.00 N ATOM 3432 CA ARG A 336 41.450 -18.213 -6.549 1.00 0.00 C ATOM 3433 C ARG A 336 40.463 -17.366 -7.369 1.00 0.00 C ATOM 3434 O ARG A 336 40.523 -17.353 -8.584 1.00 0.00 O ATOM 3435 CB ARG A 336 40.795 -18.763 -5.275 1.00 0.00 C ATOM 3436 CG ARG A 336 41.759 -19.725 -4.580 1.00 0.00 C ATOM 3437 CD ARG A 336 41.068 -20.358 -3.371 1.00 0.00 C ATOM 3438 NE ARG A 336 42.146 -21.110 -2.659 1.00 0.00 N ATOM 3439 CZ ARG A 336 42.581 -22.273 -3.098 1.00 0.00 C ATOM 3440 NH1 ARG A 336 42.094 -22.831 -4.181 1.00 0.00 N ATOM 3441 NH2 ARG A 336 43.524 -22.887 -2.437 1.00 0.00 N ATOM 0 H ARG A 336 43.527 -17.754 -6.363 1.00 0.00 H new ATOM 0 HA ARG A 336 41.768 -19.022 -7.207 1.00 0.00 H new ATOM 0 HB2 ARG A 336 40.535 -17.944 -4.604 1.00 0.00 H new ATOM 0 HB3 ARG A 336 39.867 -19.278 -5.524 1.00 0.00 H new ATOM 0 HG2 ARG A 336 42.080 -20.500 -5.276 1.00 0.00 H new ATOM 0 HG3 ARG A 336 42.655 -19.192 -4.262 1.00 0.00 H new ATOM 0 HD2 ARG A 336 40.625 -19.598 -2.727 1.00 0.00 H new ATOM 0 HD3 ARG A 336 40.262 -21.023 -3.681 1.00 0.00 H new ATOM 0 HE ARG A 336 42.554 -20.713 -1.813 1.00 0.00 H new ATOM 0 HH11 ARG A 336 41.357 -22.363 -4.709 1.00 0.00 H new ATOM 0 HH12 ARG A 336 42.452 -23.733 -4.495 1.00 0.00 H new ATOM 0 HH21 ARG A 336 43.913 -22.465 -1.594 1.00 0.00 H new ATOM 0 HH22 ARG A 336 43.872 -23.788 -2.764 1.00 0.00 H new ATOM 3455 N GLN A 337 39.563 -16.663 -6.725 1.00 0.00 N ATOM 3456 CA GLN A 337 38.553 -15.858 -7.475 1.00 0.00 C ATOM 3457 C GLN A 337 38.394 -14.474 -6.838 1.00 0.00 C ATOM 3458 O GLN A 337 38.771 -14.259 -5.701 1.00 0.00 O ATOM 3459 CB GLN A 337 37.250 -16.662 -7.380 1.00 0.00 C ATOM 3460 CG GLN A 337 36.844 -16.842 -5.912 1.00 0.00 C ATOM 3461 CD GLN A 337 35.684 -17.836 -5.823 1.00 0.00 C ATOM 3462 OE1 GLN A 337 35.649 -18.812 -6.544 1.00 0.00 O ATOM 3463 NE2 GLN A 337 34.728 -17.628 -4.960 1.00 0.00 N ATOM 0 H GLN A 337 39.486 -16.613 -5.709 1.00 0.00 H new ATOM 0 HA GLN A 337 38.846 -15.689 -8.511 1.00 0.00 H new ATOM 0 HB2 GLN A 337 36.457 -16.149 -7.924 1.00 0.00 H new ATOM 0 HB3 GLN A 337 37.380 -17.636 -7.851 1.00 0.00 H new ATOM 0 HG2 GLN A 337 37.692 -17.203 -5.330 1.00 0.00 H new ATOM 0 HG3 GLN A 337 36.550 -15.883 -5.485 1.00 0.00 H new ATOM 0 HE21 GLN A 337 34.757 -16.808 -4.354 1.00 0.00 H new ATOM 0 HE22 GLN A 337 33.951 -18.285 -4.891 1.00 0.00 H new ATOM 3472 N ASN A 338 37.839 -13.539 -7.565 1.00 0.00 N ATOM 3473 CA ASN A 338 37.718 -12.144 -7.040 1.00 0.00 C ATOM 3474 C ASN A 338 36.412 -11.953 -6.254 1.00 0.00 C ATOM 3475 O ASN A 338 36.024 -10.838 -5.959 1.00 0.00 O ATOM 3476 CB ASN A 338 37.741 -11.250 -8.287 1.00 0.00 C ATOM 3477 CG ASN A 338 36.551 -11.572 -9.197 1.00 0.00 C ATOM 3478 OD1 ASN A 338 35.937 -12.614 -9.070 1.00 0.00 O ATOM 3479 ND2 ASN A 338 36.198 -10.716 -10.116 1.00 0.00 N ATOM 0 H ASN A 338 37.463 -13.681 -8.502 1.00 0.00 H new ATOM 0 HA ASN A 338 38.522 -11.903 -6.345 1.00 0.00 H new ATOM 0 HB2 ASN A 338 37.707 -10.201 -7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 338 38.674 -11.398 -8.831 1.00 0.00 H new ATOM 0 HD21 ASN A 338 35.408 -10.921 -10.727 1.00 0.00 H new ATOM 0 HD22 ASN A 338 36.712 -9.842 -10.223 1.00 0.00 H new ATOM 3486 N THR A 339 35.732 -13.023 -5.911 1.00 0.00 N ATOM 3487 CA THR A 339 34.459 -12.890 -5.142 1.00 0.00 C ATOM 3488 C THR A 339 34.758 -12.754 -3.647 1.00 0.00 C ATOM 3489 O THR A 339 35.598 -13.451 -3.109 1.00 0.00 O ATOM 3490 CB THR A 339 33.690 -14.183 -5.420 1.00 0.00 C ATOM 3491 OG1 THR A 339 33.555 -14.359 -6.823 1.00 0.00 O ATOM 3492 CG2 THR A 339 32.305 -14.103 -4.777 1.00 0.00 C ATOM 0 H THR A 339 36.006 -13.980 -6.132 1.00 0.00 H new ATOM 0 HA THR A 339 33.890 -12.008 -5.434 1.00 0.00 H new ATOM 0 HB THR A 339 34.234 -15.028 -4.999 1.00 0.00 H new ATOM 0 HG1 THR A 339 33.064 -15.188 -7.003 1.00 0.00 H new ATOM 0 HG21 THR A 339 31.758 -15.025 -4.976 1.00 0.00 H new ATOM 0 HG22 THR A 339 32.411 -13.969 -3.701 1.00 0.00 H new ATOM 0 HG23 THR A 339 31.758 -13.259 -5.196 1.00 0.00 H new ATOM 3500 N HIS A 340 34.074 -11.863 -2.977 1.00 0.00 N ATOM 3501 CA HIS A 340 34.322 -11.659 -1.519 1.00 0.00 C ATOM 3502 C HIS A 340 33.066 -11.995 -0.713 1.00 0.00 C ATOM 3503 O HIS A 340 31.961 -11.672 -1.109 1.00 0.00 O ATOM 3504 CB HIS A 340 34.667 -10.175 -1.381 1.00 0.00 C ATOM 3505 CG HIS A 340 35.938 -9.786 -2.084 1.00 0.00 C ATOM 3506 ND1 HIS A 340 35.949 -9.331 -3.393 1.00 0.00 N ATOM 3507 CD2 HIS A 340 37.248 -9.777 -1.673 1.00 0.00 C ATOM 3508 CE1 HIS A 340 37.228 -9.071 -3.721 1.00 0.00 C ATOM 3509 NE2 HIS A 340 38.061 -9.327 -2.710 1.00 0.00 N ATOM 0 H HIS A 340 33.351 -11.266 -3.379 1.00 0.00 H new ATOM 0 HA HIS A 340 35.119 -12.301 -1.143 1.00 0.00 H new ATOM 0 HB2 HIS A 340 33.845 -9.581 -1.779 1.00 0.00 H new ATOM 0 HB3 HIS A 340 34.756 -9.928 -0.323 1.00 0.00 H new ATOM 0 HD2 HIS A 340 37.595 -10.074 -0.694 1.00 0.00 H new ATOM 0 HE1 HIS A 340 37.542 -8.700 -4.685 1.00 0.00 H new ATOM 0 HE2 HIS A 340 39.075 -9.217 -2.699 1.00 0.00 H new ATOM 3517 N GLY A 341 33.230 -12.640 0.414 1.00 0.00 N ATOM 3518 CA GLY A 341 32.053 -13.008 1.253 1.00 0.00 C ATOM 3519 C GLY A 341 32.503 -13.933 2.385 1.00 0.00 C ATOM 3520 O GLY A 341 33.414 -13.619 3.128 1.00 0.00 O ATOM 0 H GLY A 341 34.134 -12.928 0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 341 31.591 -12.110 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 341 31.298 -13.504 0.642 1.00 0.00 H new ATOM 3524 N ILE A 342 31.869 -15.071 2.518 1.00 0.00 N ATOM 3525 CA ILE A 342 32.261 -16.033 3.593 1.00 0.00 C ATOM 3526 C ILE A 342 33.225 -17.086 3.041 1.00 0.00 C ATOM 3527 O ILE A 342 33.171 -17.439 1.878 1.00 0.00 O ATOM 3528 CB ILE A 342 30.951 -16.683 4.060 1.00 0.00 C ATOM 3529 CG1 ILE A 342 30.266 -17.404 2.893 1.00 0.00 C ATOM 3530 CG2 ILE A 342 30.013 -15.604 4.606 1.00 0.00 C ATOM 3531 CD1 ILE A 342 29.228 -18.387 3.440 1.00 0.00 C ATOM 0 H ILE A 342 31.095 -15.376 1.927 1.00 0.00 H new ATOM 0 HA ILE A 342 32.776 -15.537 4.416 1.00 0.00 H new ATOM 0 HB ILE A 342 31.178 -17.409 4.841 1.00 0.00 H new ATOM 0 HG12 ILE A 342 29.785 -16.679 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 342 31.006 -17.935 2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 342 29.083 -16.065 4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 342 30.489 -15.100 5.447 1.00 0.00 H new ATOM 0 HG23 ILE A 342 29.799 -14.878 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 342 28.740 -18.900 2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 342 29.721 -19.119 4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 342 28.482 -17.843 4.019 1.00 0.00 H new ATOM 3543 N GLN A 343 34.105 -17.588 3.870 1.00 0.00 N ATOM 3544 CA GLN A 343 35.086 -18.612 3.403 1.00 0.00 C ATOM 3545 C GLN A 343 34.525 -20.020 3.620 1.00 0.00 C ATOM 3546 O GLN A 343 34.126 -20.376 4.713 1.00 0.00 O ATOM 3547 CB GLN A 343 36.328 -18.392 4.269 1.00 0.00 C ATOM 3548 CG GLN A 343 37.456 -19.308 3.785 1.00 0.00 C ATOM 3549 CD GLN A 343 38.718 -19.070 4.622 1.00 0.00 C ATOM 3550 OE1 GLN A 343 38.799 -18.119 5.375 1.00 0.00 O ATOM 3551 NE2 GLN A 343 39.716 -19.904 4.520 1.00 0.00 N ATOM 0 H GLN A 343 34.186 -17.331 4.854 1.00 0.00 H new ATOM 0 HA GLN A 343 35.307 -18.518 2.340 1.00 0.00 H new ATOM 0 HB2 GLN A 343 36.643 -17.350 4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 343 36.098 -18.601 5.314 1.00 0.00 H new ATOM 0 HG2 GLN A 343 37.148 -20.351 3.864 1.00 0.00 H new ATOM 0 HG3 GLN A 343 37.666 -19.116 2.733 1.00 0.00 H new ATOM 0 HE21 GLN A 343 39.651 -20.703 3.889 1.00 0.00 H new ATOM 0 HE22 GLN A 343 40.562 -19.757 5.071 1.00 0.00 H new ATOM 3560 N MET A 344 34.495 -20.820 2.585 1.00 0.00 N ATOM 3561 CA MET A 344 33.957 -22.206 2.715 1.00 0.00 C ATOM 3562 C MET A 344 35.105 -23.210 2.842 1.00 0.00 C ATOM 3563 O MET A 344 36.077 -23.147 2.112 1.00 0.00 O ATOM 3564 CB MET A 344 33.175 -22.448 1.424 1.00 0.00 C ATOM 3565 CG MET A 344 32.413 -23.771 1.528 1.00 0.00 C ATOM 3566 SD MET A 344 31.651 -24.157 -0.067 1.00 0.00 S ATOM 3567 CE MET A 344 30.534 -22.734 -0.135 1.00 0.00 C ATOM 0 H MET A 344 34.822 -20.571 1.651 1.00 0.00 H new ATOM 0 HA MET A 344 33.332 -22.325 3.600 1.00 0.00 H new ATOM 0 HB2 MET A 344 32.479 -21.628 1.249 1.00 0.00 H new ATOM 0 HB3 MET A 344 33.856 -22.474 0.573 1.00 0.00 H new ATOM 0 HG2 MET A 344 33.092 -24.572 1.822 1.00 0.00 H new ATOM 0 HG3 MET A 344 31.648 -23.702 2.301 1.00 0.00 H new ATOM 0 HE1 MET A 344 29.680 -22.972 -0.769 1.00 0.00 H new ATOM 0 HE2 MET A 344 30.185 -22.497 0.870 1.00 0.00 H new ATOM 0 HE3 MET A 344 31.064 -21.875 -0.547 1.00 0.00 H new ATOM 3577 N THR A 345 34.996 -24.134 3.762 1.00 0.00 N ATOM 3578 CA THR A 345 36.076 -25.149 3.947 1.00 0.00 C ATOM 3579 C THR A 345 35.603 -26.524 3.465 1.00 0.00 C ATOM 3580 O THR A 345 36.426 -27.422 3.396 1.00 0.00 O ATOM 3581 CB THR A 345 36.359 -25.171 5.455 1.00 0.00 C ATOM 3582 OG1 THR A 345 37.360 -26.139 5.730 1.00 0.00 O ATOM 3583 CG2 THR A 345 35.085 -25.522 6.231 1.00 0.00 C ATOM 3584 OXT THR A 345 34.426 -26.654 3.172 1.00 0.00 O ATOM 0 H THR A 345 34.202 -24.229 4.395 1.00 0.00 H new ATOM 0 HA THR A 345 36.970 -24.904 3.373 1.00 0.00 H new ATOM 0 HB THR A 345 36.701 -24.184 5.766 1.00 0.00 H new ATOM 0 HG1 THR A 345 37.348 -26.829 5.034 1.00 0.00 H new ATOM 0 HG21 THR A 345 35.301 -25.534 7.299 1.00 0.00 H new ATOM 0 HG22 THR A 345 34.316 -24.777 6.025 1.00 0.00 H new ATOM 0 HG23 THR A 345 34.730 -26.505 5.922 1.00 0.00 H new TER 3592 THR A 345 HETATM 3593 ZN ZN A 1 -7.806 -12.121 8.932 1.00 0.00 ZN