USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1751 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 217 HIS : no HD1:sc= -0.552 K(o=0.46,f=-1.1) USER MOD Set 1.2: A 278 GLN : amide:sc= 1.01 K(o=0.46,f=-1.3) USER MOD Set 2.1: A 221 SER OG : rot 180:sc= 0.142 USER MOD Set 2.2: A 249 HIS : no HE2:sc= 0.668 K(o=0.81,f=-5.5!) USER MOD Set 3.1: A 177 MET CE :methyl 142:sc= -0.0141 (180deg=-0.177) USER MOD Set 3.2: A 182 ASN : amide:sc= -0.175 K(o=-0.19,f=-4.4!) USER MOD Set 4.1: A 143 MET CE :methyl 142:sc= -0.495 (180deg=-1.39) USER MOD Set 4.2: A 152 HIS : no HD1:sc= -0.567 K(o=-1.1,f=-1.9) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.749 X(o=-0.75,f=-0.73) USER MOD Single : A 105 GLN : amide:sc= 0.353 X(o=0.35,f=0) USER MOD Single : A 111 MET CE :methyl 137:sc= -0.925 (180deg=-2.32) USER MOD Single : A 112 CYS SG : rot 47:sc= 1.26 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 139 LYS NZ :NH3+ -165:sc= 1.29 (180deg=1.07) USER MOD Single : A 140 SER OG : rot 1:sc= 0.524 USER MOD Single : A 144 SER OG : rot 117:sc= 0.232 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0271 USER MOD Single : A 149 THR OG1 : rot -98:sc= 1.27 USER MOD Single : A 150 MET CE :methyl 139:sc= -0.131 (180deg=-0.722) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot 156:sc= -2.3! USER MOD Single : A 167 GLN : amide:sc= -0.875 K(o=-0.88,f=-2.7!) USER MOD Single : A 172 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.35) USER MOD Single : A 173 MET CE :methyl 171:sc= -0.186 (180deg=-0.381) USER MOD Single : A 174 ASN : amide:sc= -0.0563 K(o=-0.056,f=-6.5!) USER MOD Single : A 175 SER OG : rot 68:sc= 1.05 USER MOD Single : A 184 LYS NZ :NH3+ -163:sc= -0.057 (180deg=-0.386) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.545 X(o=-0.54,f=-0.4) USER MOD Single : A 200 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.23) USER MOD Single : A 209 ASN : amide:sc= -1.62! K(o=-1.6!,f=-0.021) USER MOD Single : A 212 TYR OH : rot -53:sc= 1.67 USER MOD Single : A 215 SER OG : rot -94:sc= 0 USER MOD Single : A 218 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.032) USER MOD Single : A 226 LYS NZ :NH3+ 154:sc= -0.0357 (180deg=-0.365) USER MOD Single : A 227 SER OG : rot 72:sc= -1.74 USER MOD Single : A 234 LYS NZ :NH3+ -145:sc= 1.18 (180deg=0.986) USER MOD Single : A 236 LYS NZ :NH3+ 179:sc= 1.27 (180deg=1.27) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot 31:sc= -0.655 USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 245 THR OG1 : rot 34:sc= 1.25 USER MOD Single : A 246 THR OG1 : rot 79:sc= 1.17 USER MOD Single : A 248 LYS NZ :NH3+ -167:sc= -0.0151 (180deg=-0.198) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -152:sc= 1.03 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 262 SER OG : rot 26:sc= -0.97! USER MOD Single : A 263 SER OG : rot -151:sc= -1.11 USER MOD Single : A 264 GLN : amide:sc= -2.32! K(o=-2.3!,f=-0.34) USER MOD Single : A 268 SER OG : rot 80:sc= 0.373 USER MOD Single : A 269 SER OG : rot 104:sc= 1.04 USER MOD Single : A 270 MET CE :methyl -163:sc= -8.22! (180deg=-9.33!) USER MOD Single : A 271 ASN : amide:sc= 0.437 K(o=0.44,f=-9.8!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 150:sc= 0 USER MOD Single : A 290 MET CE :methyl 168:sc= -0.275 (180deg=-0.614) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.00189 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= 0.383 K(o=0.38,f=-5.7!) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= -0.728 X(o=-0.73,f=-0.73) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 44 LYS NZ :NH3+ -124:sc= 0.114! (180deg=-0.879) USER MOD Single : B 51 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 53:sc= 0.172 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -19.056 6.675 17.172 1.00 0.00 N ATOM 2 CA GLY A 99 -18.505 8.037 17.351 1.00 0.00 C ATOM 3 C GLY A 99 -18.170 8.691 16.030 1.00 0.00 C ATOM 4 O GLY A 99 -17.035 8.614 15.558 1.00 0.00 O ATOM 0 HA2 GLY A 99 -19.227 8.653 17.887 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -17.608 7.987 17.968 1.00 0.00 H new ATOM 10 N ALA A 100 -19.161 9.328 15.423 1.00 0.00 N ATOM 11 CA ALA A 100 -18.971 10.016 14.156 1.00 0.00 C ATOM 12 C ALA A 100 -18.601 11.473 14.402 1.00 0.00 C ATOM 13 O ALA A 100 -19.459 12.358 14.368 1.00 0.00 O ATOM 14 CB ALA A 100 -20.232 9.917 13.312 1.00 0.00 C ATOM 0 H ALA A 100 -20.111 9.382 15.791 1.00 0.00 H new ATOM 0 HA ALA A 100 -18.155 9.540 13.612 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -20.078 10.436 12.366 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -20.459 8.869 13.118 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -21.064 10.376 13.846 1.00 0.00 H new ATOM 20 N MET A 101 -17.326 11.712 14.662 1.00 0.00 N ATOM 21 CA MET A 101 -16.847 13.047 14.983 1.00 0.00 C ATOM 22 C MET A 101 -15.983 13.593 13.854 1.00 0.00 C ATOM 23 O MET A 101 -16.100 14.759 13.477 1.00 0.00 O ATOM 24 CB MET A 101 -16.048 13.017 16.292 1.00 0.00 C ATOM 25 CG MET A 101 -15.480 14.367 16.698 1.00 0.00 C ATOM 26 SD MET A 101 -14.505 14.279 18.212 1.00 0.00 S ATOM 27 CE MET A 101 -13.945 15.974 18.352 1.00 0.00 C ATOM 0 H MET A 101 -16.601 10.995 14.657 1.00 0.00 H new ATOM 0 HA MET A 101 -17.708 13.704 15.106 1.00 0.00 H new ATOM 0 HB2 MET A 101 -16.692 12.650 17.091 1.00 0.00 H new ATOM 0 HB3 MET A 101 -15.229 12.305 16.190 1.00 0.00 H new ATOM 0 HG2 MET A 101 -14.858 14.753 15.891 1.00 0.00 H new ATOM 0 HG3 MET A 101 -16.297 15.075 16.837 1.00 0.00 H new ATOM 0 HE1 MET A 101 -13.327 16.081 19.244 1.00 0.00 H new ATOM 0 HE2 MET A 101 -13.360 16.238 17.471 1.00 0.00 H new ATOM 0 HE3 MET A 101 -14.807 16.637 18.427 1.00 0.00 H new ATOM 37 N ALA A 102 -15.122 12.740 13.315 1.00 0.00 N ATOM 38 CA ALA A 102 -14.234 13.132 12.234 1.00 0.00 C ATOM 39 C ALA A 102 -14.850 12.783 10.884 1.00 0.00 C ATOM 40 O ALA A 102 -14.477 11.792 10.254 1.00 0.00 O ATOM 41 CB ALA A 102 -12.876 12.460 12.398 1.00 0.00 C ATOM 0 H ALA A 102 -15.021 11.769 13.612 1.00 0.00 H new ATOM 0 HA ALA A 102 -14.091 14.212 12.273 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -12.220 12.762 11.582 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -12.434 12.759 13.348 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -13.001 11.377 12.381 1.00 0.00 H new ATOM 47 N GLN A 103 -15.781 13.615 10.438 1.00 0.00 N ATOM 48 CA GLN A 103 -16.524 13.349 9.212 1.00 0.00 C ATOM 49 C GLN A 103 -15.802 13.942 8.007 1.00 0.00 C ATOM 50 O GLN A 103 -16.339 13.980 6.904 1.00 0.00 O ATOM 51 CB GLN A 103 -17.941 13.922 9.310 1.00 0.00 C ATOM 52 CG GLN A 103 -18.720 13.423 10.520 1.00 0.00 C ATOM 53 CD GLN A 103 -18.766 11.908 10.600 1.00 0.00 C ATOM 54 OE1 GLN A 103 -17.900 11.279 11.206 1.00 0.00 O ATOM 55 NE2 GLN A 103 -19.781 11.314 9.994 1.00 0.00 N ATOM 0 H GLN A 103 -16.041 14.482 10.908 1.00 0.00 H new ATOM 0 HA GLN A 103 -16.590 12.269 9.081 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -17.882 15.010 9.350 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -18.491 13.666 8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -18.265 13.818 11.428 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -19.737 13.812 10.478 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -20.479 11.872 9.502 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -19.866 10.298 10.019 1.00 0.00 H new ATOM 64 N ARG A 104 -14.575 14.397 8.229 1.00 0.00 N ATOM 65 CA ARG A 104 -13.750 14.956 7.163 1.00 0.00 C ATOM 66 C ARG A 104 -13.074 13.839 6.371 1.00 0.00 C ATOM 67 O ARG A 104 -12.346 14.091 5.410 1.00 0.00 O ATOM 68 CB ARG A 104 -12.689 15.883 7.760 1.00 0.00 C ATOM 69 CG ARG A 104 -13.260 17.100 8.470 1.00 0.00 C ATOM 70 CD ARG A 104 -12.181 17.863 9.221 1.00 0.00 C ATOM 71 NE ARG A 104 -11.088 18.289 8.347 1.00 0.00 N ATOM 72 CZ ARG A 104 -9.801 18.238 8.690 1.00 0.00 C ATOM 73 NH1 ARG A 104 -9.439 17.717 9.855 1.00 0.00 N ATOM 74 NH2 ARG A 104 -8.873 18.683 7.854 1.00 0.00 N ATOM 0 H ARG A 104 -14.126 14.390 9.145 1.00 0.00 H new ATOM 0 HA ARG A 104 -14.389 15.526 6.489 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -12.081 15.316 8.465 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -12.025 16.218 6.964 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -13.733 17.759 7.742 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -14.037 16.785 9.167 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -12.623 18.738 9.698 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -11.782 17.234 10.017 1.00 0.00 H new ATOM 0 HE ARG A 104 -11.325 18.646 7.421 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -10.147 17.353 10.493 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -8.453 17.680 10.113 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -9.144 19.065 6.948 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -7.888 18.644 8.117 1.00 0.00 H new ATOM 88 N GLN A 105 -13.333 12.602 6.772 1.00 0.00 N ATOM 89 CA GLN A 105 -12.705 11.445 6.152 1.00 0.00 C ATOM 90 C GLN A 105 -13.574 10.884 5.026 1.00 0.00 C ATOM 91 O GLN A 105 -13.529 9.689 4.736 1.00 0.00 O ATOM 92 CB GLN A 105 -12.449 10.358 7.199 1.00 0.00 C ATOM 93 CG GLN A 105 -13.722 9.767 7.791 1.00 0.00 C ATOM 94 CD GLN A 105 -13.442 8.655 8.781 1.00 0.00 C ATOM 95 OE1 GLN A 105 -13.318 7.493 8.403 1.00 0.00 O ATOM 96 NE2 GLN A 105 -13.365 8.998 10.056 1.00 0.00 N ATOM 0 H GLN A 105 -13.978 12.374 7.529 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.755 11.767 5.726 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -11.865 9.558 6.744 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -11.844 10.776 8.004 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -14.288 10.556 8.287 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -14.348 9.383 6.986 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -13.474 9.975 10.329 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -13.197 8.286 10.766 1.00 0.00 H new ATOM 105 N ARG A 106 -14.356 11.750 4.390 1.00 0.00 N ATOM 106 CA ARG A 106 -15.276 11.325 3.332 1.00 0.00 C ATOM 107 C ARG A 106 -14.527 10.632 2.199 1.00 0.00 C ATOM 108 O ARG A 106 -14.940 9.576 1.720 1.00 0.00 O ATOM 109 CB ARG A 106 -16.060 12.520 2.781 1.00 0.00 C ATOM 110 CG ARG A 106 -16.764 13.324 3.859 1.00 0.00 C ATOM 111 CD ARG A 106 -17.635 14.419 3.273 1.00 0.00 C ATOM 112 NE ARG A 106 -18.125 15.325 4.309 1.00 0.00 N ATOM 113 CZ ARG A 106 -19.401 15.423 4.680 1.00 0.00 C ATOM 114 NH1 ARG A 106 -20.322 14.641 4.126 1.00 0.00 N ATOM 115 NH2 ARG A 106 -19.759 16.301 5.607 1.00 0.00 N ATOM 0 H ARG A 106 -14.374 12.751 4.586 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.977 10.615 3.771 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.378 13.174 2.237 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.799 12.162 2.064 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -17.378 12.658 4.465 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.022 13.767 4.523 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.065 14.983 2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -18.480 13.972 2.749 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.445 15.922 4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -20.053 13.962 3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -21.298 14.720 4.413 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.057 16.903 6.037 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.736 16.374 5.890 1.00 0.00 H new ATOM 129 N ALA A 107 -13.415 11.225 1.786 1.00 0.00 N ATOM 130 CA ALA A 107 -12.600 10.663 0.718 1.00 0.00 C ATOM 131 C ALA A 107 -11.846 9.425 1.199 1.00 0.00 C ATOM 132 O ALA A 107 -11.527 8.536 0.413 1.00 0.00 O ATOM 133 CB ALA A 107 -11.628 11.709 0.191 1.00 0.00 C ATOM 0 H ALA A 107 -13.056 12.097 2.175 1.00 0.00 H new ATOM 0 HA ALA A 107 -13.262 10.360 -0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.025 11.276 -0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.186 12.561 -0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.976 12.040 1.000 1.00 0.00 H new ATOM 139 N LEU A 108 -11.584 9.371 2.496 1.00 0.00 N ATOM 140 CA LEU A 108 -10.833 8.270 3.081 1.00 0.00 C ATOM 141 C LEU A 108 -11.701 7.021 3.209 1.00 0.00 C ATOM 142 O LEU A 108 -11.275 5.926 2.853 1.00 0.00 O ATOM 143 CB LEU A 108 -10.287 8.674 4.454 1.00 0.00 C ATOM 144 CG LEU A 108 -9.437 7.614 5.159 1.00 0.00 C ATOM 145 CD1 LEU A 108 -8.179 7.312 4.356 1.00 0.00 C ATOM 146 CD2 LEU A 108 -9.078 8.070 6.564 1.00 0.00 C ATOM 0 H LEU A 108 -11.882 10.080 3.166 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.999 8.039 2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.688 9.577 4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.127 8.930 5.099 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.022 6.697 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -7.589 6.556 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.457 6.941 3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.589 8.222 4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.474 7.305 7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.512 9.000 6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.990 8.232 7.138 1.00 0.00 H new ATOM 158 N ALA A 109 -12.922 7.202 3.708 1.00 0.00 N ATOM 159 CA ALA A 109 -13.845 6.091 3.940 1.00 0.00 C ATOM 160 C ALA A 109 -14.074 5.267 2.674 1.00 0.00 C ATOM 161 O ALA A 109 -14.029 4.039 2.708 1.00 0.00 O ATOM 162 CB ALA A 109 -15.171 6.613 4.474 1.00 0.00 C ATOM 0 H ALA A 109 -13.298 8.116 3.962 1.00 0.00 H new ATOM 0 HA ALA A 109 -13.390 5.435 4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.850 5.777 4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.003 7.139 5.414 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -15.611 7.297 3.749 1.00 0.00 H new ATOM 168 N ILE A 110 -14.304 5.947 1.558 1.00 0.00 N ATOM 169 CA ILE A 110 -14.517 5.270 0.284 1.00 0.00 C ATOM 170 C ILE A 110 -13.258 4.524 -0.160 1.00 0.00 C ATOM 171 O ILE A 110 -13.342 3.471 -0.785 1.00 0.00 O ATOM 172 CB ILE A 110 -14.977 6.244 -0.826 1.00 0.00 C ATOM 173 CG1 ILE A 110 -13.964 7.372 -1.023 1.00 0.00 C ATOM 174 CG2 ILE A 110 -16.349 6.810 -0.489 1.00 0.00 C ATOM 175 CD1 ILE A 110 -14.315 8.309 -2.158 1.00 0.00 C ATOM 0 H ILE A 110 -14.348 6.965 1.508 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.318 4.548 0.444 1.00 0.00 H new ATOM 0 HB ILE A 110 -15.045 5.690 -1.762 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.887 7.946 -0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.982 6.938 -1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -16.664 7.495 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.069 5.995 -0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.299 7.346 0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.553 9.084 -2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.363 7.748 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -15.283 8.771 -1.962 1.00 0.00 H new ATOM 187 N MET A 111 -12.094 5.087 0.155 1.00 0.00 N ATOM 188 CA MET A 111 -10.814 4.463 -0.172 1.00 0.00 C ATOM 189 C MET A 111 -10.568 3.216 0.673 1.00 0.00 C ATOM 190 O MET A 111 -9.841 2.317 0.258 1.00 0.00 O ATOM 191 CB MET A 111 -9.665 5.454 0.036 1.00 0.00 C ATOM 192 CG MET A 111 -9.572 6.529 -1.033 1.00 0.00 C ATOM 193 SD MET A 111 -8.333 7.783 -0.652 1.00 0.00 S ATOM 194 CE MET A 111 -6.877 6.768 -0.401 1.00 0.00 C ATOM 0 H MET A 111 -12.011 5.981 0.640 1.00 0.00 H new ATOM 0 HA MET A 111 -10.855 4.168 -1.220 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.784 5.933 1.008 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.725 4.903 0.065 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.331 6.065 -1.989 1.00 0.00 H new ATOM 0 HG3 MET A 111 -10.545 7.008 -1.147 1.00 0.00 H new ATOM 0 HE1 MET A 111 -6.021 7.233 -0.890 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.678 6.675 0.667 1.00 0.00 H new ATOM 0 HE3 MET A 111 -7.045 5.779 -0.827 1.00 0.00 H new ATOM 204 N CYS A 112 -11.168 3.171 1.857 1.00 0.00 N ATOM 205 CA CYS A 112 -10.929 2.079 2.794 1.00 0.00 C ATOM 206 C CYS A 112 -11.481 0.752 2.281 1.00 0.00 C ATOM 207 O CYS A 112 -10.913 -0.304 2.548 1.00 0.00 O ATOM 208 CB CYS A 112 -11.543 2.400 4.157 1.00 0.00 C ATOM 209 SG CYS A 112 -10.857 3.877 4.941 1.00 0.00 S ATOM 0 H CYS A 112 -11.823 3.878 2.191 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.849 1.975 2.896 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -12.619 2.530 4.038 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -11.396 1.547 4.820 1.00 0.00 H new ATOM 0 HG CYS A 112 -10.810 4.846 4.075 1.00 0.00 H new ATOM 215 N ARG A 113 -12.582 0.801 1.546 1.00 0.00 N ATOM 216 CA ARG A 113 -13.203 -0.419 1.056 1.00 0.00 C ATOM 217 C ARG A 113 -13.029 -0.563 -0.447 1.00 0.00 C ATOM 218 O ARG A 113 -13.339 0.349 -1.215 1.00 0.00 O ATOM 219 CB ARG A 113 -14.689 -0.475 1.432 1.00 0.00 C ATOM 220 CG ARG A 113 -15.505 0.728 0.983 1.00 0.00 C ATOM 221 CD ARG A 113 -16.962 0.586 1.395 1.00 0.00 C ATOM 222 NE ARG A 113 -17.098 0.352 2.831 1.00 0.00 N ATOM 223 CZ ARG A 113 -18.117 -0.291 3.401 1.00 0.00 C ATOM 224 NH1 ARG A 113 -19.121 -0.755 2.666 1.00 0.00 N ATOM 225 NH2 ARG A 113 -18.123 -0.467 4.714 1.00 0.00 N ATOM 0 H ARG A 113 -13.059 1.662 1.278 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.698 -1.256 1.537 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -15.126 -1.375 0.999 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.772 -0.570 2.515 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.088 1.637 1.417 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -15.439 0.833 -0.100 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -17.507 1.489 1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -17.416 -0.240 0.847 1.00 0.00 H new ATOM 0 HE ARG A 113 -16.361 0.706 3.441 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -19.117 -0.621 1.655 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.896 -1.246 3.113 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -17.352 -0.112 5.280 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -18.898 -0.958 5.159 1.00 0.00 H new ATOM 239 N VAL A 114 -12.523 -1.713 -0.859 1.00 0.00 N ATOM 240 CA VAL A 114 -12.347 -2.002 -2.269 1.00 0.00 C ATOM 241 C VAL A 114 -13.362 -3.036 -2.740 1.00 0.00 C ATOM 242 O VAL A 114 -13.698 -3.983 -2.023 1.00 0.00 O ATOM 243 CB VAL A 114 -10.912 -2.477 -2.596 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.926 -1.333 -2.433 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.504 -3.653 -1.721 1.00 0.00 C ATOM 0 H VAL A 114 -12.227 -2.463 -0.234 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.514 -1.068 -2.806 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.900 -2.811 -3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.921 -1.683 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.194 -0.522 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.955 -0.972 -1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.490 -3.962 -1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.540 -3.356 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.189 -4.484 -1.886 1.00 0.00 H new ATOM 255 N TYR A 115 -13.861 -2.820 -3.942 1.00 0.00 N ATOM 256 CA TYR A 115 -14.869 -3.678 -4.536 1.00 0.00 C ATOM 257 C TYR A 115 -14.226 -4.870 -5.225 1.00 0.00 C ATOM 258 O TYR A 115 -13.286 -4.713 -6.006 1.00 0.00 O ATOM 259 CB TYR A 115 -15.694 -2.864 -5.539 1.00 0.00 C ATOM 260 CG TYR A 115 -16.620 -3.678 -6.418 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.852 -4.116 -5.951 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.266 -3.988 -7.726 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.702 -4.843 -6.761 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.114 -4.710 -8.543 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.331 -5.136 -8.056 1.00 0.00 C ATOM 266 OH TYR A 115 -19.187 -5.844 -8.869 1.00 0.00 O ATOM 0 H TYR A 115 -13.578 -2.041 -4.537 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.521 -4.058 -3.750 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.288 -2.134 -4.990 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.011 -2.304 -6.178 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.150 -3.885 -4.939 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.312 -3.659 -8.110 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.655 -5.181 -6.381 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.825 -4.940 -9.558 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.776 -5.966 -9.750 1.00 0.00 H new ATOM 276 N VAL A 116 -14.734 -6.054 -4.922 1.00 0.00 N ATOM 277 CA VAL A 116 -14.289 -7.272 -5.576 1.00 0.00 C ATOM 278 C VAL A 116 -15.366 -7.755 -6.543 1.00 0.00 C ATOM 279 O VAL A 116 -16.459 -8.144 -6.128 1.00 0.00 O ATOM 280 CB VAL A 116 -13.972 -8.389 -4.554 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.436 -9.627 -5.257 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.980 -7.895 -3.511 1.00 0.00 C ATOM 0 H VAL A 116 -15.461 -6.197 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.371 -7.045 -6.119 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.898 -8.659 -4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.220 -10.400 -4.519 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.181 -9.997 -5.962 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.522 -9.373 -5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.770 -8.695 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.055 -7.594 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.404 -7.042 -2.981 1.00 0.00 H new ATOM 292 N GLY A 117 -15.066 -7.692 -7.831 1.00 0.00 N ATOM 293 CA GLY A 117 -16.013 -8.118 -8.837 1.00 0.00 C ATOM 294 C GLY A 117 -15.505 -9.290 -9.644 1.00 0.00 C ATOM 295 O GLY A 117 -14.325 -9.642 -9.556 1.00 0.00 O ATOM 0 H GLY A 117 -14.178 -7.351 -8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -16.952 -8.391 -8.356 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.228 -7.285 -9.506 1.00 0.00 H new ATOM 299 N SER A 118 -16.397 -9.874 -10.441 1.00 0.00 N ATOM 300 CA SER A 118 -16.090 -11.063 -11.233 1.00 0.00 C ATOM 301 C SER A 118 -15.626 -12.210 -10.332 1.00 0.00 C ATOM 302 O SER A 118 -14.597 -12.839 -10.576 1.00 0.00 O ATOM 303 CB SER A 118 -15.031 -10.740 -12.292 1.00 0.00 C ATOM 304 OG SER A 118 -15.465 -9.693 -13.149 1.00 0.00 O ATOM 0 H SER A 118 -17.353 -9.537 -10.556 1.00 0.00 H new ATOM 0 HA SER A 118 -16.999 -11.382 -11.742 1.00 0.00 H new ATOM 0 HB2 SER A 118 -14.100 -10.452 -11.803 1.00 0.00 H new ATOM 0 HB3 SER A 118 -14.818 -11.632 -12.882 1.00 0.00 H new ATOM 0 HG SER A 118 -14.770 -9.506 -13.814 1.00 0.00 H new ATOM 310 N ILE A 119 -16.412 -12.483 -9.295 1.00 0.00 N ATOM 311 CA ILE A 119 -16.086 -13.527 -8.326 1.00 0.00 C ATOM 312 C ILE A 119 -16.702 -14.861 -8.762 1.00 0.00 C ATOM 313 O ILE A 119 -16.747 -15.822 -7.990 1.00 0.00 O ATOM 314 CB ILE A 119 -16.632 -13.164 -6.919 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.434 -11.676 -6.625 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.948 -13.994 -5.842 1.00 0.00 C ATOM 317 CD1 ILE A 119 -17.132 -11.215 -5.364 1.00 0.00 C ATOM 0 H ILE A 119 -17.285 -11.993 -9.102 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.000 -13.614 -8.280 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.699 -13.386 -6.911 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.367 -11.469 -6.537 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.803 -11.094 -7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.347 -13.722 -4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.131 -15.052 -6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.875 -13.803 -5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.950 -10.151 -5.216 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -18.204 -11.390 -5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.746 -11.771 -4.510 1.00 0.00 H new ATOM 329 N TYR A 120 -17.215 -14.895 -9.997 1.00 0.00 N ATOM 330 CA TYR A 120 -17.942 -16.060 -10.516 1.00 0.00 C ATOM 331 C TYR A 120 -19.222 -16.269 -9.696 1.00 0.00 C ATOM 332 O TYR A 120 -19.905 -17.286 -9.814 1.00 0.00 O ATOM 333 CB TYR A 120 -17.038 -17.309 -10.503 1.00 0.00 C ATOM 334 CG TYR A 120 -17.660 -18.543 -11.122 1.00 0.00 C ATOM 335 CD1 TYR A 120 -18.037 -18.563 -12.457 1.00 0.00 C ATOM 336 CD2 TYR A 120 -17.881 -19.683 -10.362 1.00 0.00 C ATOM 337 CE1 TYR A 120 -18.613 -19.685 -13.019 1.00 0.00 C ATOM 338 CE2 TYR A 120 -18.459 -20.808 -10.914 1.00 0.00 C ATOM 339 CZ TYR A 120 -18.823 -20.805 -12.242 1.00 0.00 C ATOM 340 OH TYR A 120 -19.406 -21.923 -12.793 1.00 0.00 O ATOM 0 H TYR A 120 -17.139 -14.124 -10.660 1.00 0.00 H new ATOM 0 HA TYR A 120 -18.228 -15.883 -11.553 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.114 -17.078 -11.034 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.766 -17.534 -9.472 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -17.877 -17.686 -13.067 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -17.596 -19.690 -9.320 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.897 -19.686 -14.061 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -18.625 -21.686 -10.308 1.00 0.00 H new ATOM 0 HH TYR A 120 -19.481 -22.623 -12.111 1.00 0.00 H new ATOM 350 N TYR A 121 -19.536 -15.249 -8.888 1.00 0.00 N ATOM 351 CA TYR A 121 -20.676 -15.230 -7.968 1.00 0.00 C ATOM 352 C TYR A 121 -20.873 -16.552 -7.219 1.00 0.00 C ATOM 353 O TYR A 121 -21.997 -16.913 -6.864 1.00 0.00 O ATOM 354 CB TYR A 121 -21.972 -14.784 -8.680 1.00 0.00 C ATOM 355 CG TYR A 121 -22.466 -15.671 -9.809 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.304 -16.751 -9.557 1.00 0.00 C ATOM 357 CD2 TYR A 121 -22.114 -15.411 -11.129 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.774 -17.545 -10.583 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.578 -16.205 -12.160 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.408 -17.271 -11.881 1.00 0.00 C ATOM 361 OH TYR A 121 -23.878 -18.061 -12.906 1.00 0.00 O ATOM 0 H TYR A 121 -18.987 -14.390 -8.857 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.436 -14.486 -7.208 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.763 -14.710 -7.934 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -21.815 -13.782 -9.078 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.592 -16.973 -8.540 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -21.468 -14.575 -11.352 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.427 -18.378 -10.368 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.292 -15.992 -13.180 1.00 0.00 H new ATOM 0 HH TYR A 121 -23.527 -17.732 -13.760 1.00 0.00 H new ATOM 371 N GLU A 122 -19.775 -17.235 -6.915 1.00 0.00 N ATOM 372 CA GLU A 122 -19.853 -18.552 -6.300 1.00 0.00 C ATOM 373 C GLU A 122 -18.963 -18.635 -5.056 1.00 0.00 C ATOM 374 O GLU A 122 -19.453 -18.896 -3.955 1.00 0.00 O ATOM 375 CB GLU A 122 -19.442 -19.608 -7.333 1.00 0.00 C ATOM 376 CG GLU A 122 -20.076 -20.978 -7.132 1.00 0.00 C ATOM 377 CD GLU A 122 -19.546 -21.709 -5.919 1.00 0.00 C ATOM 378 OE1 GLU A 122 -18.364 -22.105 -5.931 1.00 0.00 O ATOM 379 OE2 GLU A 122 -20.317 -21.914 -4.960 1.00 0.00 O ATOM 0 H GLU A 122 -18.826 -16.900 -7.084 1.00 0.00 H new ATOM 0 HA GLU A 122 -20.878 -18.736 -5.977 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.703 -19.245 -8.327 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.358 -19.718 -7.308 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -21.155 -20.861 -7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.901 -21.586 -8.020 1.00 0.00 H new ATOM 386 N LEU A 123 -17.666 -18.380 -5.245 1.00 0.00 N ATOM 387 CA LEU A 123 -16.659 -18.525 -4.184 1.00 0.00 C ATOM 388 C LEU A 123 -17.081 -17.838 -2.882 1.00 0.00 C ATOM 389 O LEU A 123 -17.587 -16.715 -2.888 1.00 0.00 O ATOM 390 CB LEU A 123 -15.308 -17.964 -4.646 1.00 0.00 C ATOM 391 CG LEU A 123 -14.556 -18.802 -5.691 1.00 0.00 C ATOM 392 CD1 LEU A 123 -15.228 -18.721 -7.054 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.107 -18.350 -5.787 1.00 0.00 C ATOM 0 H LEU A 123 -17.282 -18.067 -6.137 1.00 0.00 H new ATOM 0 HA LEU A 123 -16.566 -19.592 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.471 -16.968 -5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.667 -17.847 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.581 -19.843 -5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -14.671 -19.325 -7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -16.249 -19.096 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -15.246 -17.684 -7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.586 -18.953 -6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.072 -17.301 -6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.623 -18.472 -4.818 1.00 0.00 H new ATOM 405 N GLY A 124 -16.869 -18.538 -1.770 1.00 0.00 N ATOM 406 CA GLY A 124 -17.256 -18.033 -0.466 1.00 0.00 C ATOM 407 C GLY A 124 -16.386 -16.889 0.021 1.00 0.00 C ATOM 408 O GLY A 124 -15.344 -16.591 -0.566 1.00 0.00 O ATOM 0 H GLY A 124 -16.430 -19.458 -1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -18.293 -17.699 -0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.212 -18.847 0.258 1.00 0.00 H new ATOM 412 N GLU A 125 -16.814 -16.266 1.114 1.00 0.00 N ATOM 413 CA GLU A 125 -16.167 -15.070 1.641 1.00 0.00 C ATOM 414 C GLU A 125 -14.788 -15.384 2.218 1.00 0.00 C ATOM 415 O GLU A 125 -13.844 -14.617 2.030 1.00 0.00 O ATOM 416 CB GLU A 125 -17.069 -14.428 2.703 1.00 0.00 C ATOM 417 CG GLU A 125 -16.497 -13.179 3.365 1.00 0.00 C ATOM 418 CD GLU A 125 -15.862 -13.463 4.713 1.00 0.00 C ATOM 419 OE1 GLU A 125 -16.565 -13.981 5.607 1.00 0.00 O ATOM 420 OE2 GLU A 125 -14.665 -13.169 4.894 1.00 0.00 O ATOM 0 H GLU A 125 -17.619 -16.576 1.659 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.018 -14.367 0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.023 -14.172 2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.278 -15.168 3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -15.753 -12.733 2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.292 -12.444 3.491 1.00 0.00 H new ATOM 427 N ASP A 126 -14.667 -16.520 2.894 1.00 0.00 N ATOM 428 CA ASP A 126 -13.423 -16.869 3.581 1.00 0.00 C ATOM 429 C ASP A 126 -12.270 -17.035 2.592 1.00 0.00 C ATOM 430 O ASP A 126 -11.113 -16.804 2.941 1.00 0.00 O ATOM 431 CB ASP A 126 -13.591 -18.144 4.416 1.00 0.00 C ATOM 432 CG ASP A 126 -13.741 -19.389 3.570 1.00 0.00 C ATOM 433 OD1 ASP A 126 -14.796 -19.548 2.922 1.00 0.00 O ATOM 434 OD2 ASP A 126 -12.813 -20.225 3.563 1.00 0.00 O ATOM 0 H ASP A 126 -15.409 -17.214 2.983 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.182 -16.045 4.253 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -12.728 -18.259 5.072 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.466 -18.039 5.057 1.00 0.00 H new ATOM 439 N THR A 127 -12.585 -17.416 1.359 1.00 0.00 N ATOM 440 CA THR A 127 -11.572 -17.530 0.320 1.00 0.00 C ATOM 441 C THR A 127 -11.009 -16.154 -0.024 1.00 0.00 C ATOM 442 O THR A 127 -9.794 -15.966 -0.106 1.00 0.00 O ATOM 443 CB THR A 127 -12.149 -18.188 -0.950 1.00 0.00 C ATOM 444 OG1 THR A 127 -12.736 -19.454 -0.616 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.068 -18.390 -2.002 1.00 0.00 C ATOM 0 H THR A 127 -13.531 -17.650 1.057 1.00 0.00 H new ATOM 0 HA THR A 127 -10.771 -18.162 0.703 1.00 0.00 H new ATOM 0 HB THR A 127 -12.910 -17.525 -1.361 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.103 -19.868 -1.425 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.503 -18.856 -2.886 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.640 -17.425 -2.274 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.286 -19.034 -1.601 1.00 0.00 H new ATOM 453 N ILE A 128 -11.904 -15.189 -0.187 1.00 0.00 N ATOM 454 CA ILE A 128 -11.518 -13.818 -0.488 1.00 0.00 C ATOM 455 C ILE A 128 -10.814 -13.198 0.716 1.00 0.00 C ATOM 456 O ILE A 128 -9.820 -12.485 0.575 1.00 0.00 O ATOM 457 CB ILE A 128 -12.756 -12.974 -0.856 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.508 -13.629 -2.017 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.350 -11.552 -1.220 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.837 -12.978 -2.325 1.00 0.00 C ATOM 0 H ILE A 128 -12.911 -15.333 -0.115 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.837 -13.831 -1.339 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.415 -12.927 0.011 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.882 -13.596 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.674 -14.681 -1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.238 -10.974 -1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.848 -11.088 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.673 -11.574 -2.074 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.311 -13.496 -3.158 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.482 -13.035 -1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.677 -11.933 -2.591 1.00 0.00 H new ATOM 472 N ARG A 129 -11.337 -13.503 1.897 1.00 0.00 N ATOM 473 CA ARG A 129 -10.781 -13.017 3.153 1.00 0.00 C ATOM 474 C ARG A 129 -9.293 -13.342 3.257 1.00 0.00 C ATOM 475 O ARG A 129 -8.480 -12.477 3.573 1.00 0.00 O ATOM 476 CB ARG A 129 -11.519 -13.660 4.327 1.00 0.00 C ATOM 477 CG ARG A 129 -11.135 -13.094 5.682 1.00 0.00 C ATOM 478 CD ARG A 129 -11.615 -13.993 6.811 1.00 0.00 C ATOM 479 NE ARG A 129 -13.044 -14.292 6.713 1.00 0.00 N ATOM 480 CZ ARG A 129 -13.690 -15.125 7.528 1.00 0.00 C ATOM 481 NH1 ARG A 129 -13.038 -15.731 8.515 1.00 0.00 N ATOM 482 NH2 ARG A 129 -14.989 -15.342 7.355 1.00 0.00 N ATOM 0 H ARG A 129 -12.160 -14.095 2.011 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.904 -11.934 3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.592 -13.532 4.182 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.322 -14.732 4.323 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.052 -12.982 5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.565 -12.099 5.798 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -11.049 -14.925 6.796 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.411 -13.512 7.767 1.00 0.00 H new ATOM 0 HE ARG A 129 -13.579 -13.834 5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -12.042 -15.559 8.649 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -13.534 -16.368 9.138 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -15.489 -14.872 6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -15.487 -15.979 7.977 1.00 0.00 H new ATOM 496 N GLN A 130 -8.947 -14.594 2.984 1.00 0.00 N ATOM 497 CA GLN A 130 -7.570 -15.050 3.117 1.00 0.00 C ATOM 498 C GLN A 130 -6.707 -14.580 1.951 1.00 0.00 C ATOM 499 O GLN A 130 -5.507 -14.354 2.113 1.00 0.00 O ATOM 500 CB GLN A 130 -7.525 -16.572 3.231 1.00 0.00 C ATOM 501 CG GLN A 130 -8.216 -17.098 4.479 1.00 0.00 C ATOM 502 CD GLN A 130 -8.115 -18.601 4.613 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.142 -19.213 4.175 1.00 0.00 O ATOM 504 NE2 GLN A 130 -9.120 -19.205 5.218 1.00 0.00 N ATOM 0 H GLN A 130 -9.601 -15.311 2.669 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.162 -14.612 4.028 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.995 -17.010 2.351 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.485 -16.900 3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.775 -16.629 5.358 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.267 -16.809 4.456 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.908 -18.659 5.566 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.109 -20.218 5.337 1.00 0.00 H new ATOM 513 N ALA A 131 -7.317 -14.423 0.781 1.00 0.00 N ATOM 514 CA ALA A 131 -6.592 -13.952 -0.394 1.00 0.00 C ATOM 515 C ALA A 131 -6.113 -12.521 -0.193 1.00 0.00 C ATOM 516 O ALA A 131 -5.058 -12.132 -0.690 1.00 0.00 O ATOM 517 CB ALA A 131 -7.458 -14.048 -1.642 1.00 0.00 C ATOM 0 H ALA A 131 -8.306 -14.614 0.621 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.722 -14.594 -0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.895 -13.691 -2.504 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.750 -15.086 -1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.351 -13.436 -1.513 1.00 0.00 H new ATOM 523 N PHE A 132 -6.891 -11.747 0.551 1.00 0.00 N ATOM 524 CA PHE A 132 -6.550 -10.361 0.832 1.00 0.00 C ATOM 525 C PHE A 132 -6.061 -10.199 2.270 1.00 0.00 C ATOM 526 O PHE A 132 -5.915 -9.084 2.763 1.00 0.00 O ATOM 527 CB PHE A 132 -7.758 -9.456 0.578 1.00 0.00 C ATOM 528 CG PHE A 132 -8.128 -9.330 -0.875 1.00 0.00 C ATOM 529 CD1 PHE A 132 -9.001 -10.227 -1.465 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.602 -8.307 -1.646 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.344 -10.106 -2.798 1.00 0.00 C ATOM 532 CE2 PHE A 132 -7.941 -8.182 -2.979 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.814 -9.082 -3.556 1.00 0.00 C ATOM 0 H PHE A 132 -7.766 -12.058 0.972 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.741 -10.067 0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.614 -9.846 1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.547 -8.464 0.977 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.419 -11.031 -0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.919 -7.599 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -10.027 -10.813 -3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.523 -7.380 -3.570 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.082 -8.985 -4.598 1.00 0.00 H new ATOM 543 N ALA A 133 -5.788 -11.321 2.926 1.00 0.00 N ATOM 544 CA ALA A 133 -5.329 -11.314 4.314 1.00 0.00 C ATOM 545 C ALA A 133 -3.902 -10.769 4.440 1.00 0.00 C ATOM 546 O ALA A 133 -3.620 -9.987 5.343 1.00 0.00 O ATOM 547 CB ALA A 133 -5.426 -12.704 4.927 1.00 0.00 C ATOM 0 H ALA A 133 -5.876 -12.252 2.519 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.988 -10.645 4.867 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.079 -12.671 5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.462 -13.041 4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.806 -13.397 4.358 1.00 0.00 H new ATOM 553 N PRO A 134 -2.962 -11.178 3.558 1.00 0.00 N ATOM 554 CA PRO A 134 -1.619 -10.596 3.533 1.00 0.00 C ATOM 555 C PRO A 134 -1.631 -9.168 2.987 1.00 0.00 C ATOM 556 O PRO A 134 -0.600 -8.496 2.949 1.00 0.00 O ATOM 557 CB PRO A 134 -0.826 -11.521 2.597 1.00 0.00 C ATOM 558 CG PRO A 134 -1.681 -12.726 2.403 1.00 0.00 C ATOM 559 CD PRO A 134 -3.092 -12.251 2.556 1.00 0.00 C ATOM 0 HA PRO A 134 -1.188 -10.527 4.532 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.618 -11.031 1.646 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.136 -11.789 3.034 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.521 -13.165 1.418 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.445 -13.496 3.138 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.499 -11.880 1.615 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.753 -13.047 2.898 1.00 0.00 H new ATOM 567 N PHE A 135 -2.802 -8.718 2.554 1.00 0.00 N ATOM 568 CA PHE A 135 -2.957 -7.385 1.991 1.00 0.00 C ATOM 569 C PHE A 135 -3.677 -6.477 2.977 1.00 0.00 C ATOM 570 O PHE A 135 -4.719 -5.916 2.665 1.00 0.00 O ATOM 571 CB PHE A 135 -3.742 -7.445 0.676 1.00 0.00 C ATOM 572 CG PHE A 135 -3.067 -8.236 -0.413 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.079 -9.622 -0.391 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.431 -7.593 -1.461 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.468 -10.350 -1.392 1.00 0.00 C ATOM 576 CE2 PHE A 135 -1.819 -8.317 -2.466 1.00 0.00 C ATOM 577 CZ PHE A 135 -1.838 -9.698 -2.431 1.00 0.00 C ATOM 0 H PHE A 135 -3.664 -9.263 2.583 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.965 -6.980 1.791 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.722 -7.880 0.871 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.910 -6.429 0.320 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.572 -10.138 0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.413 -6.514 -1.493 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.483 -11.429 -1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.326 -7.804 -3.278 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.360 -10.266 -3.216 1.00 0.00 H new ATOM 587 N GLY A 136 -3.105 -6.321 4.160 1.00 0.00 N ATOM 588 CA GLY A 136 -3.744 -5.541 5.203 1.00 0.00 C ATOM 589 C GLY A 136 -4.734 -6.356 6.023 1.00 0.00 C ATOM 590 O GLY A 136 -5.132 -7.453 5.624 1.00 0.00 O ATOM 0 H GLY A 136 -2.204 -6.723 4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.980 -5.132 5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.262 -4.694 4.752 1.00 0.00 H new ATOM 594 N PRO A 137 -5.135 -5.850 7.200 1.00 0.00 N ATOM 595 CA PRO A 137 -6.123 -6.510 8.050 1.00 0.00 C ATOM 596 C PRO A 137 -7.554 -6.272 7.574 1.00 0.00 C ATOM 597 O PRO A 137 -7.945 -5.139 7.277 1.00 0.00 O ATOM 598 CB PRO A 137 -5.894 -5.867 9.417 1.00 0.00 C ATOM 599 CG PRO A 137 -5.358 -4.506 9.120 1.00 0.00 C ATOM 600 CD PRO A 137 -4.638 -4.598 7.798 1.00 0.00 C ATOM 0 HA PRO A 137 -6.006 -7.594 8.049 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.822 -5.810 9.987 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.189 -6.447 10.013 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.165 -3.775 9.070 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.679 -4.178 9.907 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.859 -3.739 7.164 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.557 -4.624 7.935 1.00 0.00 H new ATOM 608 N ILE A 138 -8.328 -7.345 7.500 1.00 0.00 N ATOM 609 CA ILE A 138 -9.714 -7.267 7.064 1.00 0.00 C ATOM 610 C ILE A 138 -10.581 -6.625 8.147 1.00 0.00 C ATOM 611 O ILE A 138 -10.669 -7.137 9.264 1.00 0.00 O ATOM 612 CB ILE A 138 -10.273 -8.670 6.735 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.378 -9.381 5.711 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.702 -8.572 6.222 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.256 -8.651 4.387 1.00 0.00 C ATOM 0 H ILE A 138 -8.016 -8.286 7.738 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.741 -6.654 6.163 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.280 -9.259 7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.383 -9.506 6.138 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.775 -10.380 5.528 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.077 -9.570 5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.331 -8.112 6.984 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.723 -7.964 5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.608 -9.217 3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.243 -8.549 3.936 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.830 -7.662 4.555 1.00 0.00 H new ATOM 627 N LYS A 139 -11.206 -5.501 7.820 1.00 0.00 N ATOM 628 CA LYS A 139 -12.048 -4.793 8.776 1.00 0.00 C ATOM 629 C LYS A 139 -13.497 -5.263 8.670 1.00 0.00 C ATOM 630 O LYS A 139 -14.091 -5.703 9.655 1.00 0.00 O ATOM 631 CB LYS A 139 -11.952 -3.284 8.544 1.00 0.00 C ATOM 632 CG LYS A 139 -12.760 -2.448 9.525 1.00 0.00 C ATOM 633 CD LYS A 139 -12.492 -0.967 9.323 1.00 0.00 C ATOM 634 CE LYS A 139 -13.283 -0.114 10.301 1.00 0.00 C ATOM 635 NZ LYS A 139 -12.868 1.314 10.251 1.00 0.00 N ATOM 0 H LYS A 139 -11.146 -5.061 6.902 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.694 -5.014 9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.906 -2.985 8.605 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.289 -3.062 7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.823 -2.651 9.393 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.506 -2.732 10.546 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.427 -0.770 9.447 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.752 -0.686 8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.346 -0.192 10.073 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.145 -0.497 11.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.234 1.811 11.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.830 1.374 10.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -13.250 1.757 9.391 1.00 0.00 H new ATOM 649 N SER A 140 -14.064 -5.166 7.476 1.00 0.00 N ATOM 650 CA SER A 140 -15.428 -5.620 7.234 1.00 0.00 C ATOM 651 C SER A 140 -15.641 -5.914 5.755 1.00 0.00 C ATOM 652 O SER A 140 -15.380 -5.065 4.906 1.00 0.00 O ATOM 653 CB SER A 140 -16.438 -4.561 7.690 1.00 0.00 C ATOM 654 OG SER A 140 -16.350 -4.329 9.087 1.00 0.00 O ATOM 0 H SER A 140 -13.599 -4.776 6.656 1.00 0.00 H new ATOM 0 HA SER A 140 -15.583 -6.534 7.807 1.00 0.00 H new ATOM 0 HB2 SER A 140 -16.258 -3.630 7.153 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.447 -4.886 7.436 1.00 0.00 H new ATOM 0 HG SER A 140 -15.645 -4.893 9.469 1.00 0.00 H new ATOM 660 N ILE A 141 -16.091 -7.117 5.443 1.00 0.00 N ATOM 661 CA ILE A 141 -16.449 -7.448 4.076 1.00 0.00 C ATOM 662 C ILE A 141 -17.963 -7.393 3.913 1.00 0.00 C ATOM 663 O ILE A 141 -18.688 -8.253 4.424 1.00 0.00 O ATOM 664 CB ILE A 141 -15.925 -8.838 3.654 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.403 -8.901 3.819 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.318 -9.136 2.213 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.794 -10.223 3.399 1.00 0.00 C ATOM 0 H ILE A 141 -16.216 -7.876 6.113 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.977 -6.712 3.426 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.376 -9.593 4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.950 -8.101 3.233 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.152 -8.712 4.863 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.942 -10.119 1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.404 -9.123 2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.890 -8.380 1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.714 -10.189 3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.217 -11.026 4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.012 -10.406 2.347 1.00 0.00 H new ATOM 679 N ASP A 142 -18.433 -6.362 3.228 1.00 0.00 N ATOM 680 CA ASP A 142 -19.859 -6.155 3.018 1.00 0.00 C ATOM 681 C ASP A 142 -20.322 -6.918 1.790 1.00 0.00 C ATOM 682 O ASP A 142 -19.819 -6.692 0.687 1.00 0.00 O ATOM 683 CB ASP A 142 -20.160 -4.666 2.849 1.00 0.00 C ATOM 684 CG ASP A 142 -21.646 -4.382 2.773 1.00 0.00 C ATOM 685 OD1 ASP A 142 -22.279 -4.230 3.841 1.00 0.00 O ATOM 686 OD2 ASP A 142 -22.191 -4.304 1.654 1.00 0.00 O ATOM 0 H ASP A 142 -17.841 -5.648 2.804 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.396 -6.526 3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.730 -4.114 3.685 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.676 -4.301 1.943 1.00 0.00 H new ATOM 691 N MET A 143 -21.260 -7.834 1.979 1.00 0.00 N ATOM 692 CA MET A 143 -21.719 -8.683 0.892 1.00 0.00 C ATOM 693 C MET A 143 -23.227 -8.867 0.931 1.00 0.00 C ATOM 694 O MET A 143 -23.799 -9.169 1.977 1.00 0.00 O ATOM 695 CB MET A 143 -21.046 -10.054 0.973 1.00 0.00 C ATOM 696 CG MET A 143 -19.536 -10.008 0.838 1.00 0.00 C ATOM 697 SD MET A 143 -18.760 -11.605 1.155 1.00 0.00 S ATOM 698 CE MET A 143 -19.554 -12.621 -0.082 1.00 0.00 C ATOM 0 H MET A 143 -21.717 -8.008 2.874 1.00 0.00 H new ATOM 0 HA MET A 143 -21.451 -8.192 -0.044 1.00 0.00 H new ATOM 0 HB2 MET A 143 -21.302 -10.517 1.926 1.00 0.00 H new ATOM 0 HB3 MET A 143 -21.451 -10.693 0.189 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.275 -9.675 -0.167 1.00 0.00 H new ATOM 0 HG3 MET A 143 -19.135 -9.270 1.533 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.832 -13.327 -0.491 1.00 0.00 H new ATOM 0 HE2 MET A 143 -20.380 -13.169 0.372 1.00 0.00 H new ATOM 0 HE3 MET A 143 -19.936 -11.988 -0.883 1.00 0.00 H new ATOM 708 N SER A 144 -23.865 -8.674 -0.208 1.00 0.00 N ATOM 709 CA SER A 144 -25.274 -8.989 -0.356 1.00 0.00 C ATOM 710 C SER A 144 -25.423 -10.245 -1.204 1.00 0.00 C ATOM 711 O SER A 144 -25.208 -10.212 -2.417 1.00 0.00 O ATOM 712 CB SER A 144 -26.018 -7.823 -1.004 1.00 0.00 C ATOM 713 OG SER A 144 -25.921 -6.650 -0.213 1.00 0.00 O ATOM 0 H SER A 144 -23.427 -8.298 -1.049 1.00 0.00 H new ATOM 0 HA SER A 144 -25.706 -9.163 0.629 1.00 0.00 H new ATOM 0 HB2 SER A 144 -25.607 -7.632 -1.995 1.00 0.00 H new ATOM 0 HB3 SER A 144 -27.067 -8.088 -1.140 1.00 0.00 H new ATOM 0 HG SER A 144 -25.448 -5.954 -0.716 1.00 0.00 H new ATOM 719 N TRP A 145 -25.757 -11.356 -0.562 1.00 0.00 N ATOM 720 CA TRP A 145 -25.853 -12.632 -1.252 1.00 0.00 C ATOM 721 C TRP A 145 -26.710 -13.609 -0.459 1.00 0.00 C ATOM 722 O TRP A 145 -26.915 -13.438 0.744 1.00 0.00 O ATOM 723 CB TRP A 145 -24.454 -13.219 -1.487 1.00 0.00 C ATOM 724 CG TRP A 145 -23.692 -13.548 -0.232 1.00 0.00 C ATOM 725 CD1 TRP A 145 -23.204 -12.670 0.697 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.309 -14.852 0.216 1.00 0.00 C ATOM 727 NE1 TRP A 145 -22.548 -13.350 1.694 1.00 0.00 N ATOM 728 CE2 TRP A 145 -22.597 -14.691 1.419 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.501 -16.141 -0.283 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -22.079 -15.776 2.129 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.983 -17.209 0.422 1.00 0.00 C ATOM 732 CH2 TRP A 145 -22.279 -17.022 1.611 1.00 0.00 C ATOM 0 H TRP A 145 -25.966 -11.398 0.436 1.00 0.00 H new ATOM 0 HA TRP A 145 -26.328 -12.464 -2.218 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -24.551 -14.125 -2.085 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -23.871 -12.510 -2.075 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.318 -11.597 0.653 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -22.098 -12.926 2.506 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -24.044 -16.300 -1.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -21.540 -15.634 3.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.126 -18.211 0.045 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -21.884 -17.881 2.133 1.00 0.00 H new ATOM 743 N ASP A 146 -27.211 -14.626 -1.142 1.00 0.00 N ATOM 744 CA ASP A 146 -28.071 -15.624 -0.524 1.00 0.00 C ATOM 745 C ASP A 146 -27.223 -16.688 0.160 1.00 0.00 C ATOM 746 O ASP A 146 -26.775 -17.650 -0.470 1.00 0.00 O ATOM 747 CB ASP A 146 -28.982 -16.257 -1.575 1.00 0.00 C ATOM 748 CG ASP A 146 -30.026 -17.161 -0.962 1.00 0.00 C ATOM 749 OD1 ASP A 146 -30.895 -16.654 -0.223 1.00 0.00 O ATOM 750 OD2 ASP A 146 -29.996 -18.379 -1.228 1.00 0.00 O ATOM 0 H ASP A 146 -27.035 -14.783 -2.134 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.696 -15.140 0.227 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -29.476 -15.470 -2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -28.378 -16.829 -2.279 1.00 0.00 H new ATOM 755 N SER A 147 -27.015 -16.507 1.455 1.00 0.00 N ATOM 756 CA SER A 147 -26.092 -17.331 2.224 1.00 0.00 C ATOM 757 C SER A 147 -26.607 -18.755 2.425 1.00 0.00 C ATOM 758 O SER A 147 -25.821 -19.677 2.646 1.00 0.00 O ATOM 759 CB SER A 147 -25.831 -16.667 3.576 1.00 0.00 C ATOM 760 OG SER A 147 -27.045 -16.237 4.172 1.00 0.00 O ATOM 0 H SER A 147 -27.481 -15.785 2.004 1.00 0.00 H new ATOM 0 HA SER A 147 -25.164 -17.410 1.658 1.00 0.00 H new ATOM 0 HB2 SER A 147 -25.325 -17.369 4.239 1.00 0.00 H new ATOM 0 HB3 SER A 147 -25.164 -15.815 3.444 1.00 0.00 H new ATOM 0 HG SER A 147 -26.854 -15.817 5.037 1.00 0.00 H new ATOM 766 N VAL A 148 -27.920 -18.940 2.336 1.00 0.00 N ATOM 767 CA VAL A 148 -28.512 -20.252 2.578 1.00 0.00 C ATOM 768 C VAL A 148 -28.142 -21.246 1.473 1.00 0.00 C ATOM 769 O VAL A 148 -27.985 -22.439 1.734 1.00 0.00 O ATOM 770 CB VAL A 148 -30.048 -20.178 2.732 1.00 0.00 C ATOM 771 CG1 VAL A 148 -30.419 -19.355 3.956 1.00 0.00 C ATOM 772 CG2 VAL A 148 -30.700 -19.600 1.489 1.00 0.00 C ATOM 0 H VAL A 148 -28.589 -18.207 2.101 1.00 0.00 H new ATOM 0 HA VAL A 148 -28.097 -20.608 3.521 1.00 0.00 H new ATOM 0 HB VAL A 148 -30.420 -21.194 2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -31.504 -19.312 4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -29.995 -19.817 4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -30.024 -18.345 3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -31.780 -19.561 1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -30.321 -18.593 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -30.468 -20.230 0.630 1.00 0.00 H new ATOM 782 N THR A 149 -27.987 -20.756 0.246 1.00 0.00 N ATOM 783 CA THR A 149 -27.563 -21.610 -0.859 1.00 0.00 C ATOM 784 C THR A 149 -26.138 -21.271 -1.287 1.00 0.00 C ATOM 785 O THR A 149 -25.567 -21.907 -2.172 1.00 0.00 O ATOM 786 CB THR A 149 -28.513 -21.494 -2.070 1.00 0.00 C ATOM 787 OG1 THR A 149 -28.605 -20.133 -2.509 1.00 0.00 O ATOM 788 CG2 THR A 149 -29.897 -22.008 -1.718 1.00 0.00 C ATOM 0 H THR A 149 -28.147 -19.781 -0.007 1.00 0.00 H new ATOM 0 HA THR A 149 -27.595 -22.639 -0.500 1.00 0.00 H new ATOM 0 HB THR A 149 -28.104 -22.103 -2.876 1.00 0.00 H new ATOM 0 HG1 THR A 149 -29.414 -19.723 -2.137 1.00 0.00 H new ATOM 0 HG21 THR A 149 -30.550 -21.917 -2.586 1.00 0.00 H new ATOM 0 HG22 THR A 149 -29.832 -23.055 -1.421 1.00 0.00 H new ATOM 0 HG23 THR A 149 -30.304 -21.422 -0.894 1.00 0.00 H new ATOM 796 N MET A 150 -25.577 -20.263 -0.621 1.00 0.00 N ATOM 797 CA MET A 150 -24.222 -19.780 -0.880 1.00 0.00 C ATOM 798 C MET A 150 -24.079 -19.268 -2.309 1.00 0.00 C ATOM 799 O MET A 150 -23.034 -19.426 -2.941 1.00 0.00 O ATOM 800 CB MET A 150 -23.171 -20.857 -0.590 1.00 0.00 C ATOM 801 CG MET A 150 -23.261 -21.438 0.812 1.00 0.00 C ATOM 802 SD MET A 150 -22.014 -22.703 1.121 1.00 0.00 S ATOM 803 CE MET A 150 -20.507 -21.757 0.910 1.00 0.00 C ATOM 0 H MET A 150 -26.056 -19.753 0.122 1.00 0.00 H new ATOM 0 HA MET A 150 -24.046 -18.948 -0.199 1.00 0.00 H new ATOM 0 HB2 MET A 150 -23.280 -21.663 -1.315 1.00 0.00 H new ATOM 0 HB3 MET A 150 -22.178 -20.431 -0.734 1.00 0.00 H new ATOM 0 HG2 MET A 150 -23.148 -20.636 1.541 1.00 0.00 H new ATOM 0 HG3 MET A 150 -24.252 -21.866 0.961 1.00 0.00 H new ATOM 0 HE1 MET A 150 -19.787 -22.044 1.676 1.00 0.00 H new ATOM 0 HE2 MET A 150 -20.087 -21.957 -0.076 1.00 0.00 H new ATOM 0 HE3 MET A 150 -20.729 -20.694 1.001 1.00 0.00 H new ATOM 813 N LYS A 151 -25.132 -18.638 -2.805 1.00 0.00 N ATOM 814 CA LYS A 151 -25.120 -18.054 -4.135 1.00 0.00 C ATOM 815 C LYS A 151 -25.026 -16.540 -4.030 1.00 0.00 C ATOM 816 O LYS A 151 -25.669 -15.926 -3.180 1.00 0.00 O ATOM 817 CB LYS A 151 -26.375 -18.452 -4.910 1.00 0.00 C ATOM 818 CG LYS A 151 -26.480 -19.946 -5.166 1.00 0.00 C ATOM 819 CD LYS A 151 -27.667 -20.281 -6.051 1.00 0.00 C ATOM 820 CE LYS A 151 -27.533 -19.648 -7.427 1.00 0.00 C ATOM 821 NZ LYS A 151 -28.662 -20.019 -8.315 1.00 0.00 N ATOM 0 H LYS A 151 -26.011 -18.518 -2.302 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.251 -18.431 -4.675 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.254 -18.124 -4.356 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.385 -17.926 -5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.563 -20.300 -5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.574 -20.472 -4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.752 -21.363 -6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -28.585 -19.933 -5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.491 -18.564 -7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -26.594 -19.962 -7.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.536 -19.569 -9.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -28.687 -21.052 -8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.556 -19.697 -7.893 1.00 0.00 H new ATOM 835 N HIS A 152 -24.208 -15.944 -4.883 1.00 0.00 N ATOM 836 CA HIS A 152 -23.982 -14.504 -4.833 1.00 0.00 C ATOM 837 C HIS A 152 -24.883 -13.769 -5.816 1.00 0.00 C ATOM 838 O HIS A 152 -25.916 -13.229 -5.432 1.00 0.00 O ATOM 839 CB HIS A 152 -22.521 -14.159 -5.148 1.00 0.00 C ATOM 840 CG HIS A 152 -21.515 -14.667 -4.160 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.496 -13.881 -3.674 1.00 0.00 N ATOM 842 CD2 HIS A 152 -21.329 -15.896 -3.620 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.724 -14.603 -2.889 1.00 0.00 C ATOM 844 NE2 HIS A 152 -20.204 -15.832 -2.833 1.00 0.00 N ATOM 0 H HIS A 152 -23.691 -16.430 -5.616 1.00 0.00 H new ATOM 0 HA HIS A 152 -24.218 -14.183 -3.818 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.274 -14.560 -6.131 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -22.427 -13.075 -5.213 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.950 -16.765 -3.779 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.843 -14.248 -2.375 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.807 -16.603 -2.296 1.00 0.00 H new ATOM 853 N LYS A 153 -24.485 -13.785 -7.088 1.00 0.00 N ATOM 854 CA LYS A 153 -25.122 -12.968 -8.121 1.00 0.00 C ATOM 855 C LYS A 153 -25.179 -11.510 -7.679 1.00 0.00 C ATOM 856 O LYS A 153 -26.208 -10.846 -7.805 1.00 0.00 O ATOM 857 CB LYS A 153 -26.524 -13.470 -8.456 1.00 0.00 C ATOM 858 CG LYS A 153 -26.562 -14.888 -9.002 1.00 0.00 C ATOM 859 CD LYS A 153 -27.874 -15.157 -9.713 1.00 0.00 C ATOM 860 CE LYS A 153 -27.966 -14.351 -10.998 1.00 0.00 C ATOM 861 NZ LYS A 153 -29.350 -14.291 -11.527 1.00 0.00 N ATOM 0 H LYS A 153 -23.716 -14.361 -7.430 1.00 0.00 H new ATOM 0 HA LYS A 153 -24.517 -13.048 -9.024 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -27.140 -13.421 -7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -26.974 -12.798 -9.187 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -25.732 -15.039 -9.692 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -26.432 -15.600 -8.187 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.960 -16.220 -9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -28.707 -14.902 -9.058 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -27.605 -13.339 -10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -27.311 -14.793 -11.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.363 -13.731 -12.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.687 -15.254 -11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -29.972 -13.845 -10.823 1.00 0.00 H new ATOM 875 N GLY A 154 -24.060 -11.023 -7.159 1.00 0.00 N ATOM 876 CA GLY A 154 -24.015 -9.680 -6.632 1.00 0.00 C ATOM 877 C GLY A 154 -22.602 -9.145 -6.531 1.00 0.00 C ATOM 878 O GLY A 154 -21.866 -9.126 -7.519 1.00 0.00 O ATOM 0 H GLY A 154 -23.182 -11.538 -7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.605 -9.022 -7.271 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.478 -9.664 -5.645 1.00 0.00 H new ATOM 882 N PHE A 155 -22.202 -8.756 -5.330 1.00 0.00 N ATOM 883 CA PHE A 155 -20.945 -8.046 -5.142 1.00 0.00 C ATOM 884 C PHE A 155 -20.328 -8.339 -3.780 1.00 0.00 C ATOM 885 O PHE A 155 -20.933 -9.010 -2.939 1.00 0.00 O ATOM 886 CB PHE A 155 -21.195 -6.541 -5.280 1.00 0.00 C ATOM 887 CG PHE A 155 -22.315 -6.038 -4.409 1.00 0.00 C ATOM 888 CD1 PHE A 155 -22.101 -5.745 -3.071 1.00 0.00 C ATOM 889 CD2 PHE A 155 -23.588 -5.867 -4.930 1.00 0.00 C ATOM 890 CE1 PHE A 155 -23.129 -5.289 -2.272 1.00 0.00 C ATOM 891 CE2 PHE A 155 -24.620 -5.412 -4.135 1.00 0.00 C ATOM 892 CZ PHE A 155 -24.391 -5.123 -2.805 1.00 0.00 C ATOM 0 H PHE A 155 -22.728 -8.919 -4.472 1.00 0.00 H new ATOM 0 HA PHE A 155 -20.244 -8.387 -5.903 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.280 -6.004 -5.029 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -21.424 -6.312 -6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -21.116 -5.876 -2.648 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -23.774 -6.092 -5.970 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -22.947 -5.062 -1.232 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -25.607 -5.282 -4.554 1.00 0.00 H new ATOM 0 HZ PHE A 155 -25.198 -4.767 -2.182 1.00 0.00 H new ATOM 902 N ALA A 156 -19.120 -7.827 -3.581 1.00 0.00 N ATOM 903 CA ALA A 156 -18.441 -7.906 -2.299 1.00 0.00 C ATOM 904 C ALA A 156 -17.547 -6.684 -2.102 1.00 0.00 C ATOM 905 O ALA A 156 -16.770 -6.331 -2.990 1.00 0.00 O ATOM 906 CB ALA A 156 -17.616 -9.182 -2.210 1.00 0.00 C ATOM 0 H ALA A 156 -18.586 -7.346 -4.305 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.192 -7.925 -1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.114 -9.224 -1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.271 -10.047 -2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.871 -9.190 -3.006 1.00 0.00 H new ATOM 912 N PHE A 157 -17.672 -6.034 -0.954 1.00 0.00 N ATOM 913 CA PHE A 157 -16.835 -4.886 -0.620 1.00 0.00 C ATOM 914 C PHE A 157 -15.976 -5.191 0.598 1.00 0.00 C ATOM 915 O PHE A 157 -16.485 -5.275 1.715 1.00 0.00 O ATOM 916 CB PHE A 157 -17.689 -3.648 -0.329 1.00 0.00 C ATOM 917 CG PHE A 157 -18.376 -3.069 -1.532 1.00 0.00 C ATOM 918 CD1 PHE A 157 -17.729 -2.142 -2.333 1.00 0.00 C ATOM 919 CD2 PHE A 157 -19.671 -3.437 -1.852 1.00 0.00 C ATOM 920 CE1 PHE A 157 -18.361 -1.595 -3.433 1.00 0.00 C ATOM 921 CE2 PHE A 157 -20.309 -2.892 -2.949 1.00 0.00 C ATOM 922 CZ PHE A 157 -19.654 -1.971 -3.741 1.00 0.00 C ATOM 0 H PHE A 157 -18.349 -6.283 -0.233 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.196 -4.684 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.443 -3.909 0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.055 -2.881 0.116 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.719 -1.844 -2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.189 -4.158 -1.237 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -17.845 -0.875 -4.051 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -21.320 -3.187 -3.187 1.00 0.00 H new ATOM 0 HZ PHE A 157 -20.151 -1.545 -4.600 1.00 0.00 H new ATOM 932 N VAL A 158 -14.682 -5.360 0.392 1.00 0.00 N ATOM 933 CA VAL A 158 -13.776 -5.617 1.498 1.00 0.00 C ATOM 934 C VAL A 158 -13.149 -4.313 1.992 1.00 0.00 C ATOM 935 O VAL A 158 -12.361 -3.674 1.295 1.00 0.00 O ATOM 936 CB VAL A 158 -12.684 -6.654 1.128 1.00 0.00 C ATOM 937 CG1 VAL A 158 -12.011 -6.313 -0.191 1.00 0.00 C ATOM 938 CG2 VAL A 158 -11.649 -6.767 2.239 1.00 0.00 C ATOM 0 H VAL A 158 -14.237 -5.324 -0.525 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.363 -6.049 2.308 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.177 -7.619 1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.252 -7.062 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -12.756 -6.300 -0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.542 -5.332 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -10.893 -7.500 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.175 -5.798 2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -12.137 -7.084 3.160 1.00 0.00 H new ATOM 948 N GLU A 159 -13.547 -3.907 3.188 1.00 0.00 N ATOM 949 CA GLU A 159 -13.043 -2.686 3.788 1.00 0.00 C ATOM 950 C GLU A 159 -11.862 -2.991 4.702 1.00 0.00 C ATOM 951 O GLU A 159 -11.898 -3.940 5.491 1.00 0.00 O ATOM 952 CB GLU A 159 -14.155 -1.979 4.575 1.00 0.00 C ATOM 953 CG GLU A 159 -13.745 -0.628 5.136 1.00 0.00 C ATOM 954 CD GLU A 159 -14.885 0.096 5.821 1.00 0.00 C ATOM 955 OE1 GLU A 159 -15.694 0.738 5.120 1.00 0.00 O ATOM 956 OE2 GLU A 159 -14.972 0.037 7.064 1.00 0.00 O ATOM 0 H GLU A 159 -14.222 -4.411 3.764 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.704 -2.024 2.991 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -15.019 -1.845 3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.471 -2.622 5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.930 -0.767 5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.360 -0.006 4.328 1.00 0.00 H new ATOM 963 N TYR A 160 -10.815 -2.198 4.569 1.00 0.00 N ATOM 964 CA TYR A 160 -9.632 -2.329 5.400 1.00 0.00 C ATOM 965 C TYR A 160 -9.615 -1.254 6.470 1.00 0.00 C ATOM 966 O TYR A 160 -10.299 -0.240 6.358 1.00 0.00 O ATOM 967 CB TYR A 160 -8.371 -2.200 4.551 1.00 0.00 C ATOM 968 CG TYR A 160 -8.169 -3.326 3.570 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.730 -4.567 4.003 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.407 -3.146 2.214 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.531 -5.600 3.113 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.207 -4.176 1.315 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.768 -5.400 1.772 1.00 0.00 C ATOM 974 OH TYR A 160 -7.550 -6.423 0.886 1.00 0.00 O ATOM 0 H TYR A 160 -10.760 -1.445 3.883 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.657 -3.312 5.871 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.410 -1.258 4.003 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.505 -2.149 5.212 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.541 -4.727 5.054 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.753 -2.187 1.857 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.191 -6.562 3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.393 -4.023 0.262 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.091 -6.280 0.082 1.00 0.00 H new ATOM 984 N GLU A 161 -8.825 -1.491 7.508 1.00 0.00 N ATOM 985 CA GLU A 161 -8.612 -0.499 8.553 1.00 0.00 C ATOM 986 C GLU A 161 -7.423 0.378 8.170 1.00 0.00 C ATOM 987 O GLU A 161 -7.131 1.384 8.815 1.00 0.00 O ATOM 988 CB GLU A 161 -8.346 -1.196 9.892 1.00 0.00 C ATOM 989 CG GLU A 161 -8.386 -0.269 11.100 1.00 0.00 C ATOM 990 CD GLU A 161 -9.795 0.139 11.481 1.00 0.00 C ATOM 991 OE1 GLU A 161 -10.328 1.094 10.883 1.00 0.00 O ATOM 992 OE2 GLU A 161 -10.376 -0.501 12.383 1.00 0.00 O ATOM 0 H GLU A 161 -8.319 -2.365 7.649 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.503 0.121 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.084 -1.986 10.030 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -7.369 -1.677 9.850 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -7.914 -0.765 11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -7.799 0.624 10.886 1.00 0.00 H new ATOM 999 N VAL A 162 -6.747 -0.025 7.102 1.00 0.00 N ATOM 1000 CA VAL A 162 -5.557 0.666 6.630 1.00 0.00 C ATOM 1001 C VAL A 162 -5.674 0.971 5.130 1.00 0.00 C ATOM 1002 O VAL A 162 -5.984 0.089 4.324 1.00 0.00 O ATOM 1003 CB VAL A 162 -4.280 -0.162 6.909 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -4.087 -0.353 8.406 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -4.325 -1.511 6.203 1.00 0.00 C ATOM 0 H VAL A 162 -7.008 -0.836 6.542 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.477 1.605 7.177 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.430 0.394 6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.184 -0.937 8.585 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.991 0.620 8.888 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.948 -0.879 8.820 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.413 -2.066 6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -5.187 -2.077 6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -4.407 -1.356 5.127 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.458 2.237 4.745 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.617 2.691 3.363 1.00 0.00 C ATOM 1017 C PRO A 163 -4.488 2.251 2.427 1.00 0.00 C ATOM 1018 O PRO A 163 -4.685 2.206 1.210 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.644 4.223 3.469 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.626 4.541 4.930 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.068 3.337 5.629 1.00 0.00 C ATOM 0 HA PRO A 163 -6.516 2.257 2.926 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.784 4.663 2.964 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.536 4.630 2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.013 5.421 5.127 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.630 4.766 5.289 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.986 3.401 5.742 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.486 3.220 6.629 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.311 1.933 2.970 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.189 1.527 2.120 1.00 0.00 C ATOM 1031 C GLU A 164 -2.540 0.237 1.392 1.00 0.00 C ATOM 1032 O GLU A 164 -2.527 0.182 0.163 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.886 1.312 2.907 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.778 2.068 4.218 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.492 1.358 5.344 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.041 0.263 5.751 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -2.520 1.876 5.798 1.00 0.00 O ATOM 0 H GLU A 164 -3.111 1.947 3.970 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.018 2.341 1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.779 0.247 3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.048 1.600 2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.273 2.194 4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.198 3.067 4.096 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.861 -0.796 2.168 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.270 -2.082 1.632 1.00 0.00 C ATOM 1046 C ALA A 165 -4.479 -1.949 0.714 1.00 0.00 C ATOM 1047 O ALA A 165 -4.639 -2.728 -0.219 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.585 -3.030 2.771 1.00 0.00 C ATOM 0 H ALA A 165 -2.843 -0.760 3.187 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.446 -2.479 1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.892 -3.995 2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.698 -3.162 3.391 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.392 -2.617 3.376 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.319 -0.957 0.978 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.507 -0.726 0.165 1.00 0.00 C ATOM 1056 C ALA A 166 -6.123 -0.340 -1.265 1.00 0.00 C ATOM 1057 O ALA A 166 -6.592 -0.944 -2.231 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.378 0.347 0.800 1.00 0.00 C ATOM 0 H ALA A 166 -5.200 -0.299 1.748 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.079 -1.653 0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.262 0.510 0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.684 0.025 1.795 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.813 1.276 0.877 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.244 0.652 -1.391 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.755 1.084 -2.699 1.00 0.00 C ATOM 1066 C GLN A 167 -3.880 -0.008 -3.305 1.00 0.00 C ATOM 1067 O GLN A 167 -3.953 -0.291 -4.504 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.978 2.404 -2.558 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.479 3.005 -3.872 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.182 2.385 -4.374 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -1.360 1.908 -3.594 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -1.984 2.409 -5.681 1.00 0.00 N ATOM 0 H GLN A 167 -4.856 1.172 -0.604 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.599 1.258 -3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.618 3.134 -2.063 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.122 2.236 -1.905 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -4.249 2.882 -4.633 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.331 4.077 -3.738 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.690 2.813 -6.296 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.126 2.023 -6.074 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.074 -0.626 -2.453 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.189 -1.708 -2.854 1.00 0.00 C ATOM 1083 C LEU A 168 -2.965 -2.838 -3.525 1.00 0.00 C ATOM 1084 O LEU A 168 -2.674 -3.222 -4.658 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.460 -2.250 -1.624 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.529 -3.427 -1.887 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.717 -2.967 -2.622 1.00 0.00 C ATOM 1088 CD2 LEU A 168 -0.161 -4.108 -0.583 1.00 0.00 C ATOM 0 H LEU A 168 -3.016 -0.390 -1.462 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.470 -1.314 -3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.880 -1.441 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.202 -2.553 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.049 -4.148 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.370 -3.821 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.433 -2.521 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.244 -2.228 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.504 -4.947 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.342 -3.395 0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.065 -4.472 -0.095 1.00 0.00 H new ATOM 1100 N ALA A 169 -3.959 -3.361 -2.821 1.00 0.00 N ATOM 1101 CA ALA A 169 -4.734 -4.490 -3.309 1.00 0.00 C ATOM 1102 C ALA A 169 -5.569 -4.105 -4.522 1.00 0.00 C ATOM 1103 O ALA A 169 -5.872 -4.950 -5.365 1.00 0.00 O ATOM 1104 CB ALA A 169 -5.624 -5.039 -2.204 1.00 0.00 C ATOM 0 H ALA A 169 -4.248 -3.018 -1.905 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.035 -5.268 -3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.198 -5.884 -2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.006 -5.367 -1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.307 -4.260 -1.866 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.916 -2.825 -4.610 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.769 -2.323 -5.681 1.00 0.00 C ATOM 1112 C LEU A 170 -6.198 -2.678 -7.057 1.00 0.00 C ATOM 1113 O LEU A 170 -6.806 -3.434 -7.811 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.933 -0.800 -5.530 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.034 -0.140 -6.374 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.427 1.199 -5.773 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.581 0.063 -7.812 1.00 0.00 C ATOM 0 H LEU A 170 -5.616 -2.111 -3.946 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.747 -2.798 -5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.131 -0.581 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.983 -0.328 -5.781 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.896 -0.807 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.208 1.656 -6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.798 1.048 -4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.557 1.855 -5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.382 0.532 -8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.700 0.705 -7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.336 -0.902 -8.256 1.00 0.00 H new ATOM 1129 N GLU A 171 -5.026 -2.153 -7.374 1.00 0.00 N ATOM 1130 CA GLU A 171 -4.457 -2.351 -8.701 1.00 0.00 C ATOM 1131 C GLU A 171 -3.590 -3.605 -8.789 1.00 0.00 C ATOM 1132 O GLU A 171 -3.593 -4.293 -9.814 1.00 0.00 O ATOM 1133 CB GLU A 171 -3.663 -1.119 -9.139 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.685 -0.602 -8.100 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.879 0.572 -8.610 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.465 1.654 -8.832 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.656 0.423 -8.797 1.00 0.00 O ATOM 0 H GLU A 171 -4.454 -1.593 -6.741 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.295 -2.495 -9.383 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.114 -1.360 -10.049 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.362 -0.322 -9.391 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.232 -0.304 -7.205 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.009 -1.406 -7.808 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.865 -3.919 -7.719 1.00 0.00 N ATOM 1145 CA GLN A 172 -1.901 -5.018 -7.750 1.00 0.00 C ATOM 1146 C GLN A 172 -2.590 -6.378 -7.816 1.00 0.00 C ATOM 1147 O GLN A 172 -2.027 -7.336 -8.343 1.00 0.00 O ATOM 1148 CB GLN A 172 -0.956 -4.947 -6.547 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.046 -3.728 -6.572 1.00 0.00 C ATOM 1150 CD GLN A 172 0.932 -3.751 -7.733 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.625 -3.296 -8.835 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.130 -4.261 -7.484 1.00 0.00 N ATOM 0 H GLN A 172 -2.925 -3.432 -6.825 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.312 -4.907 -8.661 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.545 -4.934 -5.630 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.344 -5.849 -6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.655 -2.826 -6.633 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.509 -3.675 -5.636 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.345 -4.628 -6.557 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.836 -4.286 -8.219 1.00 0.00 H new ATOM 1161 N MET A 173 -3.808 -6.466 -7.291 1.00 0.00 N ATOM 1162 CA MET A 173 -4.572 -7.711 -7.369 1.00 0.00 C ATOM 1163 C MET A 173 -5.393 -7.746 -8.655 1.00 0.00 C ATOM 1164 O MET A 173 -5.677 -8.810 -9.196 1.00 0.00 O ATOM 1165 CB MET A 173 -5.493 -7.867 -6.155 1.00 0.00 C ATOM 1166 CG MET A 173 -6.298 -9.160 -6.162 1.00 0.00 C ATOM 1167 SD MET A 173 -5.280 -10.627 -5.904 1.00 0.00 S ATOM 1168 CE MET A 173 -4.832 -10.422 -4.184 1.00 0.00 C ATOM 0 H MET A 173 -4.284 -5.702 -6.812 1.00 0.00 H new ATOM 0 HA MET A 173 -3.866 -8.542 -7.373 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.892 -7.828 -5.246 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.180 -7.021 -6.120 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.059 -9.112 -5.383 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.821 -9.251 -7.114 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.337 -11.325 -3.827 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.156 -9.573 -4.083 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.730 -10.243 -3.593 1.00 0.00 H new ATOM 1178 N ASN A 174 -5.743 -6.569 -9.157 1.00 0.00 N ATOM 1179 CA ASN A 174 -6.556 -6.457 -10.368 1.00 0.00 C ATOM 1180 C ASN A 174 -5.734 -6.817 -11.610 1.00 0.00 C ATOM 1181 O ASN A 174 -6.267 -6.957 -12.708 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.127 -5.034 -10.482 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.106 -4.868 -11.632 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.289 -5.185 -11.506 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.635 -4.328 -12.745 1.00 0.00 N ATOM 0 H ASN A 174 -5.477 -5.674 -8.745 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.384 -7.163 -10.303 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.627 -4.775 -9.549 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.305 -4.330 -10.610 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.259 -4.162 -13.535 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.648 -4.078 -12.813 1.00 0.00 H new ATOM 1192 N SER A 175 -4.431 -6.983 -11.421 1.00 0.00 N ATOM 1193 CA SER A 175 -3.533 -7.312 -12.519 1.00 0.00 C ATOM 1194 C SER A 175 -3.392 -8.831 -12.684 1.00 0.00 C ATOM 1195 O SER A 175 -2.799 -9.311 -13.657 1.00 0.00 O ATOM 1196 CB SER A 175 -2.164 -6.672 -12.274 1.00 0.00 C ATOM 1197 OG SER A 175 -2.286 -5.271 -12.063 1.00 0.00 O ATOM 0 H SER A 175 -3.972 -6.895 -10.514 1.00 0.00 H new ATOM 0 HA SER A 175 -3.956 -6.916 -13.442 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.693 -7.134 -11.407 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.513 -6.859 -13.128 1.00 0.00 H new ATOM 0 HG SER A 175 -2.745 -5.107 -11.213 1.00 0.00 H new ATOM 1203 N VAL A 176 -3.947 -9.586 -11.741 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.846 -11.039 -11.772 1.00 0.00 C ATOM 1205 C VAL A 176 -5.226 -11.685 -11.713 1.00 0.00 C ATOM 1206 O VAL A 176 -6.215 -11.039 -11.368 1.00 0.00 O ATOM 1207 CB VAL A 176 -2.975 -11.584 -10.615 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -1.541 -11.095 -10.741 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -3.551 -11.196 -9.261 1.00 0.00 C ATOM 0 H VAL A 176 -4.470 -9.215 -10.948 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.365 -11.298 -12.715 1.00 0.00 H new ATOM 0 HB VAL A 176 -2.977 -12.672 -10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.948 -11.491 -9.917 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.122 -11.437 -11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.524 -10.006 -10.710 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.917 -11.593 -8.468 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.593 -10.110 -9.181 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.556 -11.607 -9.162 1.00 0.00 H new ATOM 1219 N MET A 177 -5.287 -12.958 -12.071 1.00 0.00 N ATOM 1220 CA MET A 177 -6.537 -13.702 -12.035 1.00 0.00 C ATOM 1221 C MET A 177 -6.509 -14.719 -10.901 1.00 0.00 C ATOM 1222 O MET A 177 -5.470 -15.311 -10.613 1.00 0.00 O ATOM 1223 CB MET A 177 -6.784 -14.425 -13.366 1.00 0.00 C ATOM 1224 CG MET A 177 -5.752 -15.502 -13.679 1.00 0.00 C ATOM 1225 SD MET A 177 -6.210 -16.539 -15.084 1.00 0.00 S ATOM 1226 CE MET A 177 -6.245 -15.336 -16.411 1.00 0.00 C ATOM 0 H MET A 177 -4.484 -13.499 -12.391 1.00 0.00 H new ATOM 0 HA MET A 177 -7.347 -12.992 -11.868 1.00 0.00 H new ATOM 0 HB2 MET A 177 -7.775 -14.879 -13.344 1.00 0.00 H new ATOM 0 HB3 MET A 177 -6.787 -13.692 -14.173 1.00 0.00 H new ATOM 0 HG2 MET A 177 -4.792 -15.028 -13.883 1.00 0.00 H new ATOM 0 HG3 MET A 177 -5.616 -16.132 -12.800 1.00 0.00 H new ATOM 0 HE1 MET A 177 -5.847 -15.786 -17.321 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.272 -15.015 -16.584 1.00 0.00 H new ATOM 0 HE3 MET A 177 -5.637 -14.474 -16.137 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.649 -14.929 -10.264 1.00 0.00 N ATOM 1237 CA LEU A 178 -7.743 -15.906 -9.191 1.00 0.00 C ATOM 1238 C LEU A 178 -8.320 -17.215 -9.713 1.00 0.00 C ATOM 1239 O LEU A 178 -9.364 -17.676 -9.254 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.597 -15.375 -8.038 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.000 -14.192 -7.273 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.910 -13.791 -6.123 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -6.610 -14.536 -6.753 1.00 0.00 C ATOM 0 H LEU A 178 -8.519 -14.438 -10.470 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.737 -16.090 -8.814 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.568 -15.078 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.775 -16.189 -7.335 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.912 -13.349 -7.958 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.471 -12.948 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.886 -13.504 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.026 -14.633 -5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.202 -13.682 -6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.674 -15.393 -6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -5.958 -14.779 -7.592 1.00 0.00 H new ATOM 1255 N GLY A 179 -7.632 -17.805 -10.677 1.00 0.00 N ATOM 1256 CA GLY A 179 -8.061 -19.072 -11.230 1.00 0.00 C ATOM 1257 C GLY A 179 -9.001 -18.912 -12.409 1.00 0.00 C ATOM 1258 O GLY A 179 -10.213 -19.060 -12.269 1.00 0.00 O ATOM 0 H GLY A 179 -6.779 -17.427 -11.089 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -7.186 -19.641 -11.544 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.557 -19.653 -10.452 1.00 0.00 H new ATOM 1262 N GLY A 180 -8.445 -18.582 -13.568 1.00 0.00 N ATOM 1263 CA GLY A 180 -9.235 -18.532 -14.783 1.00 0.00 C ATOM 1264 C GLY A 180 -9.972 -17.218 -14.975 1.00 0.00 C ATOM 1265 O GLY A 180 -9.880 -16.601 -16.036 1.00 0.00 O ATOM 0 H GLY A 180 -7.460 -18.348 -13.688 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.581 -18.701 -15.639 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.959 -19.347 -14.769 1.00 0.00 H new ATOM 1269 N ARG A 181 -10.705 -16.790 -13.957 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.514 -15.583 -14.062 1.00 0.00 C ATOM 1271 C ARG A 181 -10.705 -14.355 -13.676 1.00 0.00 C ATOM 1272 O ARG A 181 -10.084 -14.312 -12.610 1.00 0.00 O ATOM 1273 CB ARG A 181 -12.776 -15.670 -13.186 1.00 0.00 C ATOM 1274 CG ARG A 181 -13.736 -16.784 -13.586 1.00 0.00 C ATOM 1275 CD ARG A 181 -13.271 -18.136 -13.071 1.00 0.00 C ATOM 1276 NE ARG A 181 -13.908 -19.246 -13.774 1.00 0.00 N ATOM 1277 CZ ARG A 181 -13.445 -20.494 -13.750 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -12.419 -20.807 -12.971 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -14.022 -21.436 -14.486 1.00 0.00 N ATOM 0 H ARG A 181 -10.757 -17.258 -13.052 1.00 0.00 H new ATOM 0 HA ARG A 181 -11.825 -15.493 -15.103 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -12.476 -15.819 -12.149 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.303 -14.717 -13.231 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.730 -16.567 -13.194 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.822 -16.818 -14.672 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -12.189 -18.212 -13.181 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -13.489 -18.211 -12.006 1.00 0.00 H new ATOM 0 HE ARG A 181 -14.753 -19.055 -14.312 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -11.983 -20.091 -12.389 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -12.065 -21.764 -12.953 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -14.823 -21.205 -15.073 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -13.664 -22.391 -14.464 1.00 0.00 H new ATOM 1293 N ASN A 182 -10.693 -13.370 -14.564 1.00 0.00 N ATOM 1294 CA ASN A 182 -10.069 -12.089 -14.279 1.00 0.00 C ATOM 1295 C ASN A 182 -10.957 -11.294 -13.342 1.00 0.00 C ATOM 1296 O ASN A 182 -12.033 -10.840 -13.732 1.00 0.00 O ATOM 1297 CB ASN A 182 -9.835 -11.287 -15.563 1.00 0.00 C ATOM 1298 CG ASN A 182 -8.814 -11.925 -16.487 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -7.865 -12.566 -16.038 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -9.003 -11.749 -17.785 1.00 0.00 N ATOM 0 H ASN A 182 -11.111 -13.436 -15.492 1.00 0.00 H new ATOM 0 HA ASN A 182 -9.102 -12.276 -13.812 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.780 -11.180 -16.095 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -9.501 -10.283 -15.301 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -8.348 -12.152 -18.455 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.804 -11.210 -18.115 1.00 0.00 H new ATOM 1307 N ILE A 183 -10.520 -11.143 -12.108 1.00 0.00 N ATOM 1308 CA ILE A 183 -11.297 -10.425 -11.114 1.00 0.00 C ATOM 1309 C ILE A 183 -11.195 -8.921 -11.327 1.00 0.00 C ATOM 1310 O ILE A 183 -10.308 -8.441 -12.037 1.00 0.00 O ATOM 1311 CB ILE A 183 -10.845 -10.770 -9.680 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -9.351 -10.476 -9.506 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.152 -12.230 -9.371 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -8.847 -10.694 -8.098 1.00 0.00 C ATOM 0 H ILE A 183 -9.630 -11.508 -11.768 1.00 0.00 H new ATOM 0 HA ILE A 183 -12.334 -10.737 -11.236 1.00 0.00 H new ATOM 0 HB ILE A 183 -11.396 -10.147 -8.976 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -8.784 -11.110 -10.187 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.157 -9.443 -9.796 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -10.829 -12.463 -8.356 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -12.225 -12.403 -9.459 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.622 -12.870 -10.076 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.782 -10.466 -8.053 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.387 -10.041 -7.413 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.008 -11.733 -7.811 1.00 0.00 H new ATOM 1326 N LYS A 184 -12.122 -8.186 -10.742 1.00 0.00 N ATOM 1327 CA LYS A 184 -12.094 -6.735 -10.804 1.00 0.00 C ATOM 1328 C LYS A 184 -11.995 -6.157 -9.403 1.00 0.00 C ATOM 1329 O LYS A 184 -12.906 -6.311 -8.594 1.00 0.00 O ATOM 1330 CB LYS A 184 -13.345 -6.199 -11.505 1.00 0.00 C ATOM 1331 CG LYS A 184 -13.432 -4.679 -11.507 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.602 -4.178 -12.338 1.00 0.00 C ATOM 1333 CE LYS A 184 -14.390 -4.437 -13.821 1.00 0.00 C ATOM 1334 NZ LYS A 184 -13.185 -3.739 -14.345 1.00 0.00 N ATOM 0 H LYS A 184 -12.907 -8.571 -10.216 1.00 0.00 H new ATOM 0 HA LYS A 184 -11.219 -6.431 -11.379 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -13.358 -6.558 -12.534 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.230 -6.606 -11.015 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -13.534 -4.320 -10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -12.504 -4.263 -11.899 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.518 -4.669 -12.010 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.736 -3.109 -12.171 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.290 -5.509 -13.990 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.269 -4.108 -14.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.232 -3.698 -15.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.149 -2.773 -13.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.331 -4.258 -14.057 1.00 0.00 H new ATOM 1348 N VAL A 185 -10.880 -5.513 -9.114 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.671 -4.911 -7.810 1.00 0.00 C ATOM 1350 C VAL A 185 -10.518 -3.401 -7.952 1.00 0.00 C ATOM 1351 O VAL A 185 -9.796 -2.923 -8.828 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.428 -5.498 -7.102 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.320 -4.969 -5.680 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.478 -7.021 -7.106 1.00 0.00 C ATOM 0 H VAL A 185 -10.104 -5.393 -9.765 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.544 -5.136 -7.197 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.541 -5.183 -7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.439 -5.394 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.233 -3.883 -5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.211 -5.250 -5.118 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.595 -7.415 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.373 -7.357 -6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.501 -7.382 -8.134 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.224 -2.655 -7.115 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.132 -1.210 -7.154 1.00 0.00 C ATOM 1366 C GLY A 186 -12.362 -0.542 -6.585 1.00 0.00 C ATOM 1367 O GLY A 186 -12.873 -0.954 -5.549 1.00 0.00 O ATOM 0 H GLY A 186 -11.860 -3.025 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.254 -0.889 -6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.988 -0.885 -8.184 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.842 0.489 -7.262 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.041 1.196 -6.831 1.00 0.00 C ATOM 1373 C ARG A 187 -14.798 1.756 -8.036 1.00 0.00 C ATOM 1374 O ARG A 187 -14.821 2.965 -8.274 1.00 0.00 O ATOM 1375 CB ARG A 187 -13.681 2.305 -5.833 1.00 0.00 C ATOM 1376 CG ARG A 187 -12.540 3.204 -6.285 1.00 0.00 C ATOM 1377 CD ARG A 187 -12.208 4.249 -5.234 1.00 0.00 C ATOM 1378 NE ARG A 187 -11.155 5.162 -5.678 1.00 0.00 N ATOM 1379 CZ ARG A 187 -10.878 6.325 -5.091 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -11.548 6.703 -4.008 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -9.922 7.098 -5.585 1.00 0.00 N ATOM 0 H ARG A 187 -12.420 0.857 -8.114 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.699 0.490 -6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.564 2.919 -5.655 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -13.413 1.848 -4.880 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -11.657 2.599 -6.490 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -12.812 3.698 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.105 4.820 -4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.893 3.752 -4.316 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.598 4.891 -6.488 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.277 6.102 -3.624 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.333 7.594 -3.561 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.402 6.801 -6.411 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -9.706 7.990 -5.139 1.00 0.00 H new ATOM 1395 N PRO A 188 -15.429 0.866 -8.816 1.00 0.00 N ATOM 1396 CA PRO A 188 -16.135 1.246 -10.034 1.00 0.00 C ATOM 1397 C PRO A 188 -17.534 1.805 -9.759 1.00 0.00 C ATOM 1398 O PRO A 188 -18.520 1.066 -9.709 1.00 0.00 O ATOM 1399 CB PRO A 188 -16.214 -0.068 -10.810 1.00 0.00 C ATOM 1400 CG PRO A 188 -16.229 -1.134 -9.769 1.00 0.00 C ATOM 1401 CD PRO A 188 -15.504 -0.587 -8.566 1.00 0.00 C ATOM 0 HA PRO A 188 -15.626 2.046 -10.571 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -17.111 -0.108 -11.428 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -15.361 -0.182 -11.479 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -17.252 -1.407 -9.511 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -15.741 -2.037 -10.135 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -16.043 -0.805 -7.644 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -14.511 -1.025 -8.466 1.00 0.00 H new ATOM 1409 N SER A 189 -17.603 3.110 -9.556 1.00 0.00 N ATOM 1410 CA SER A 189 -18.874 3.804 -9.401 1.00 0.00 C ATOM 1411 C SER A 189 -18.791 5.179 -10.053 1.00 0.00 C ATOM 1412 O SER A 189 -19.381 5.414 -11.109 1.00 0.00 O ATOM 1413 CB SER A 189 -19.245 3.924 -7.919 1.00 0.00 C ATOM 1414 OG SER A 189 -19.329 2.644 -7.312 1.00 0.00 O ATOM 0 H SER A 189 -16.786 3.717 -9.494 1.00 0.00 H new ATOM 0 HA SER A 189 -19.656 3.228 -9.895 1.00 0.00 H new ATOM 0 HB2 SER A 189 -18.500 4.528 -7.401 1.00 0.00 H new ATOM 0 HB3 SER A 189 -20.199 4.441 -7.820 1.00 0.00 H new ATOM 0 HG SER A 189 -19.565 2.745 -6.366 1.00 0.00 H new ATOM 1420 N ASN A 190 -18.044 6.082 -9.431 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.781 7.391 -10.011 1.00 0.00 C ATOM 1422 C ASN A 190 -16.302 7.707 -9.900 1.00 0.00 C ATOM 1423 O ASN A 190 -15.757 7.778 -8.797 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.599 8.491 -9.318 1.00 0.00 C ATOM 1425 CG ASN A 190 -20.095 8.346 -9.528 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -20.642 8.809 -10.530 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -20.772 7.731 -8.572 1.00 0.00 N ATOM 0 H ASN A 190 -17.608 5.930 -8.521 1.00 0.00 H new ATOM 0 HA ASN A 190 -18.079 7.362 -11.059 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -18.385 8.475 -8.249 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.279 9.463 -9.692 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -21.784 7.627 -8.650 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -20.282 7.361 -7.757 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.650 7.871 -11.036 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.225 8.166 -11.059 1.00 0.00 C ATOM 1436 C ILE A 191 -13.979 9.645 -11.329 1.00 0.00 C ATOM 1437 O ILE A 191 -14.920 10.439 -11.398 1.00 0.00 O ATOM 1438 CB ILE A 191 -13.489 7.321 -12.122 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -14.121 7.528 -13.505 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -13.510 5.850 -11.731 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.433 6.764 -14.618 1.00 0.00 C ATOM 0 H ILE A 191 -16.083 7.805 -11.957 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.830 7.910 -10.076 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.451 7.648 -12.172 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -15.167 7.226 -13.464 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -14.106 8.591 -13.745 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.988 5.265 -12.488 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -13.015 5.722 -10.768 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -14.542 5.508 -11.656 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -13.939 6.963 -15.563 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -12.393 7.083 -14.689 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.471 5.696 -14.404 1.00 0.00 H new ATOM 1453 N GLY A 192 -12.714 10.018 -11.465 1.00 0.00 N ATOM 1454 CA GLY A 192 -12.369 11.394 -11.765 1.00 0.00 C ATOM 1455 C GLY A 192 -12.252 12.263 -10.529 1.00 0.00 C ATOM 1456 O GLY A 192 -11.210 12.874 -10.293 1.00 0.00 O ATOM 0 H GLY A 192 -11.916 9.389 -11.372 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.423 11.415 -12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -13.125 11.815 -12.427 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.314 12.303 -9.733 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.380 13.193 -8.576 1.00 0.00 C ATOM 1462 C GLN A 193 -12.390 12.782 -7.488 1.00 0.00 C ATOM 1463 O GLN A 193 -11.608 13.600 -7.008 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.796 13.213 -8.002 1.00 0.00 C ATOM 1465 CG GLN A 193 -15.849 13.672 -8.995 1.00 0.00 C ATOM 1466 CD GLN A 193 -17.249 13.621 -8.423 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -17.730 14.593 -7.842 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -17.910 12.484 -8.578 1.00 0.00 N ATOM 0 H GLN A 193 -14.145 11.728 -9.867 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.111 14.192 -8.918 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.051 12.213 -7.651 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.817 13.870 -7.133 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.626 14.691 -9.310 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.801 13.045 -9.886 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.473 11.703 -9.067 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.856 12.390 -8.209 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.423 11.515 -7.100 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.556 11.021 -6.035 1.00 0.00 C ATOM 1479 C ALA A 194 -10.205 10.554 -6.576 1.00 0.00 C ATOM 1480 O ALA A 194 -9.395 9.985 -5.840 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.244 9.895 -5.280 1.00 0.00 C ATOM 0 H ALA A 194 -13.039 10.810 -7.505 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.366 11.847 -5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.588 9.534 -4.488 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -13.172 10.264 -4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.466 9.079 -5.967 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.975 10.784 -7.864 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.710 10.423 -8.502 1.00 0.00 C ATOM 1489 C GLN A 195 -7.545 11.241 -7.915 1.00 0.00 C ATOM 1490 O GLN A 195 -6.575 10.657 -7.432 1.00 0.00 O ATOM 1491 CB GLN A 195 -8.806 10.611 -10.026 1.00 0.00 C ATOM 1492 CG GLN A 195 -7.823 9.777 -10.852 1.00 0.00 C ATOM 1493 CD GLN A 195 -6.367 10.194 -10.701 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -5.898 11.107 -11.379 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -5.635 9.499 -9.843 1.00 0.00 N ATOM 0 H GLN A 195 -10.650 11.221 -8.491 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.510 9.371 -8.300 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -9.820 10.366 -10.342 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -8.646 11.664 -10.256 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -7.921 8.730 -10.564 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -8.101 9.845 -11.904 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -6.062 8.749 -9.299 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -4.645 9.714 -9.726 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.619 12.600 -7.929 1.00 0.00 N ATOM 1505 CA PRO A 196 -6.536 13.460 -7.426 1.00 0.00 C ATOM 1506 C PRO A 196 -6.114 13.105 -6.005 1.00 0.00 C ATOM 1507 O PRO A 196 -4.946 13.239 -5.651 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.125 14.878 -7.467 1.00 0.00 C ATOM 1509 CG PRO A 196 -8.588 14.697 -7.683 1.00 0.00 C ATOM 1510 CD PRO A 196 -8.733 13.414 -8.441 1.00 0.00 C ATOM 0 HA PRO A 196 -5.635 13.347 -8.029 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -6.929 15.411 -6.537 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -6.680 15.465 -8.270 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.121 14.652 -6.733 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.007 15.532 -8.244 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.697 12.942 -8.254 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -8.658 13.570 -9.517 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.066 12.638 -5.204 1.00 0.00 N ATOM 1519 CA ILE A 197 -6.782 12.224 -3.835 1.00 0.00 C ATOM 1520 C ILE A 197 -5.724 11.128 -3.822 1.00 0.00 C ATOM 1521 O ILE A 197 -4.752 11.197 -3.073 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.058 11.723 -3.115 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.144 12.804 -3.138 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.745 11.310 -1.683 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -8.747 14.093 -2.447 1.00 0.00 C ATOM 0 H ILE A 197 -8.043 12.537 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.409 13.097 -3.300 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.429 10.847 -3.647 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.401 13.024 -4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.043 12.411 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.657 10.962 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.007 10.507 -1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.347 12.165 -1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.569 14.806 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.519 13.890 -1.401 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.867 14.512 -2.936 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.906 10.138 -4.684 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.951 9.049 -4.806 1.00 0.00 C ATOM 1539 C ILE A 198 -3.607 9.572 -5.295 1.00 0.00 C ATOM 1540 O ILE A 198 -2.552 9.213 -4.770 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.461 7.968 -5.782 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.748 7.332 -5.255 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.398 6.907 -6.014 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -6.575 6.588 -3.948 1.00 0.00 C ATOM 0 H ILE A 198 -6.708 10.068 -5.310 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.832 8.604 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.679 8.447 -6.737 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.498 8.111 -5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.135 6.643 -6.006 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -4.779 6.155 -6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.507 7.371 -6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.144 6.433 -5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.532 6.166 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -5.850 5.785 -4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.219 7.277 -3.182 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.667 10.445 -6.287 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.468 10.984 -6.910 1.00 0.00 C ATOM 1558 C ASP A 199 -1.641 11.795 -5.919 1.00 0.00 C ATOM 1559 O ASP A 199 -0.421 11.646 -5.847 1.00 0.00 O ATOM 1560 CB ASP A 199 -2.846 11.853 -8.107 1.00 0.00 C ATOM 1561 CG ASP A 199 -1.633 12.421 -8.810 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -0.935 11.658 -9.509 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -1.378 13.631 -8.668 1.00 0.00 O ATOM 0 H ASP A 199 -4.539 10.798 -6.681 1.00 0.00 H new ATOM 0 HA ASP A 199 -1.860 10.145 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.428 11.261 -8.813 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.485 12.670 -7.773 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.309 12.643 -5.145 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.626 13.493 -4.179 1.00 0.00 C ATOM 1570 C GLN A 200 -1.013 12.666 -3.060 1.00 0.00 C ATOM 1571 O GLN A 200 0.099 12.945 -2.613 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.583 14.533 -3.595 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.124 15.511 -4.624 1.00 0.00 C ATOM 1574 CD GLN A 200 -2.024 16.221 -5.392 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.521 17.257 -4.961 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -1.647 15.675 -6.539 1.00 0.00 N ATOM 0 H GLN A 200 -3.322 12.760 -5.168 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.825 14.011 -4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.419 14.019 -3.121 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.067 15.090 -2.813 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -3.765 14.977 -5.326 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -3.748 16.251 -4.123 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -2.088 14.814 -6.864 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.916 16.115 -7.097 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.732 11.642 -2.615 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.238 10.775 -1.553 1.00 0.00 C ATOM 1587 C LEU A 201 -0.035 9.967 -2.035 1.00 0.00 C ATOM 1588 O LEU A 201 0.952 9.814 -1.313 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.347 9.847 -1.052 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.497 10.546 -0.321 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.554 9.538 0.100 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -2.979 11.312 0.890 1.00 0.00 C ATOM 0 H LEU A 201 -2.655 11.393 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.918 11.402 -0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.756 9.302 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.907 9.108 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.954 11.259 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.363 10.054 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.950 9.036 -0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.108 8.800 0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.812 11.801 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.494 10.620 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.260 12.064 0.565 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.113 9.474 -3.266 1.00 0.00 N ATOM 1605 CA ALA A 202 0.996 8.744 -3.870 1.00 0.00 C ATOM 1606 C ALA A 202 2.220 9.644 -3.997 1.00 0.00 C ATOM 1607 O ALA A 202 3.351 9.208 -3.781 1.00 0.00 O ATOM 1608 CB ALA A 202 0.593 8.197 -5.233 1.00 0.00 C ATOM 0 H ALA A 202 -0.933 9.567 -3.866 1.00 0.00 H new ATOM 0 HA ALA A 202 1.251 7.905 -3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.432 7.655 -5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.255 7.522 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.313 9.022 -5.888 1.00 0.00 H new ATOM 1614 N GLU A 203 1.977 10.905 -4.330 1.00 0.00 N ATOM 1615 CA GLU A 203 3.039 11.889 -4.462 1.00 0.00 C ATOM 1616 C GLU A 203 3.658 12.183 -3.094 1.00 0.00 C ATOM 1617 O GLU A 203 4.879 12.301 -2.963 1.00 0.00 O ATOM 1618 CB GLU A 203 2.482 13.173 -5.083 1.00 0.00 C ATOM 1619 CG GLU A 203 3.547 14.178 -5.485 1.00 0.00 C ATOM 1620 CD GLU A 203 4.462 13.648 -6.569 1.00 0.00 C ATOM 1621 OE1 GLU A 203 4.018 13.550 -7.733 1.00 0.00 O ATOM 1622 OE2 GLU A 203 5.630 13.329 -6.264 1.00 0.00 O ATOM 0 H GLU A 203 1.043 11.271 -4.515 1.00 0.00 H new ATOM 0 HA GLU A 203 3.816 11.490 -5.115 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.892 12.913 -5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.803 13.644 -4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.067 15.092 -5.834 1.00 0.00 H new ATOM 0 HG3 GLU A 203 4.141 14.444 -4.610 1.00 0.00 H new ATOM 1629 N GLU A 204 2.805 12.282 -2.079 1.00 0.00 N ATOM 1630 CA GLU A 204 3.256 12.526 -0.714 1.00 0.00 C ATOM 1631 C GLU A 204 4.101 11.352 -0.219 1.00 0.00 C ATOM 1632 O GLU A 204 5.121 11.539 0.440 1.00 0.00 O ATOM 1633 CB GLU A 204 2.052 12.736 0.209 1.00 0.00 C ATOM 1634 CG GLU A 204 2.420 13.206 1.610 1.00 0.00 C ATOM 1635 CD GLU A 204 2.814 14.669 1.662 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.857 15.041 1.079 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.088 15.455 2.306 1.00 0.00 O ATOM 0 H GLU A 204 1.793 12.196 -2.177 1.00 0.00 H new ATOM 0 HA GLU A 204 3.869 13.427 -0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.383 13.467 -0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.498 11.801 0.285 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.574 13.040 2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.245 12.600 1.985 1.00 0.00 H new ATOM 1644 N ALA A 205 3.675 10.137 -0.554 1.00 0.00 N ATOM 1645 CA ALA A 205 4.411 8.934 -0.185 1.00 0.00 C ATOM 1646 C ALA A 205 5.822 8.957 -0.768 1.00 0.00 C ATOM 1647 O ALA A 205 6.789 8.574 -0.104 1.00 0.00 O ATOM 1648 CB ALA A 205 3.664 7.695 -0.654 1.00 0.00 C ATOM 0 H ALA A 205 2.821 9.961 -1.082 1.00 0.00 H new ATOM 0 HA ALA A 205 4.494 8.904 0.901 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.225 6.804 -0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.679 7.666 -0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.553 7.726 -1.738 1.00 0.00 H new ATOM 1654 N ARG A 206 5.932 9.427 -2.008 1.00 0.00 N ATOM 1655 CA ARG A 206 7.221 9.543 -2.680 1.00 0.00 C ATOM 1656 C ARG A 206 8.069 10.623 -2.024 1.00 0.00 C ATOM 1657 O ARG A 206 9.295 10.529 -1.990 1.00 0.00 O ATOM 1658 CB ARG A 206 7.024 9.872 -4.160 1.00 0.00 C ATOM 1659 CG ARG A 206 6.260 8.810 -4.930 1.00 0.00 C ATOM 1660 CD ARG A 206 5.988 9.251 -6.360 1.00 0.00 C ATOM 1661 NE ARG A 206 7.222 9.474 -7.115 1.00 0.00 N ATOM 1662 CZ ARG A 206 7.263 9.963 -8.357 1.00 0.00 C ATOM 1663 NH1 ARG A 206 6.141 10.279 -8.993 1.00 0.00 N ATOM 1664 NH2 ARG A 206 8.432 10.128 -8.963 1.00 0.00 N ATOM 0 H ARG A 206 5.138 9.735 -2.570 1.00 0.00 H new ATOM 0 HA ARG A 206 7.736 8.586 -2.594 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.493 10.820 -4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.000 10.012 -4.624 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.831 7.881 -4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 206 5.316 8.601 -4.426 1.00 0.00 H new ATOM 0 HD2 ARG A 206 5.388 8.493 -6.864 1.00 0.00 H new ATOM 0 HD3 ARG A 206 5.400 10.169 -6.350 1.00 0.00 H new ATOM 0 HE ARG A 206 8.107 9.241 -6.664 1.00 0.00 H new ATOM 0 HH11 ARG A 206 5.240 10.149 -8.533 1.00 0.00 H new ATOM 0 HH12 ARG A 206 6.180 10.652 -9.942 1.00 0.00 H new ATOM 0 HH21 ARG A 206 9.296 9.882 -8.480 1.00 0.00 H new ATOM 0 HH22 ARG A 206 8.466 10.501 -9.912 1.00 0.00 H new ATOM 1678 N ALA A 207 7.402 11.636 -1.483 1.00 0.00 N ATOM 1679 CA ALA A 207 8.079 12.746 -0.829 1.00 0.00 C ATOM 1680 C ALA A 207 8.782 12.283 0.440 1.00 0.00 C ATOM 1681 O ALA A 207 9.826 12.814 0.814 1.00 0.00 O ATOM 1682 CB ALA A 207 7.087 13.854 -0.515 1.00 0.00 C ATOM 0 H ALA A 207 6.385 11.710 -1.486 1.00 0.00 H new ATOM 0 HA ALA A 207 8.836 13.136 -1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 207 7.605 14.679 -0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 207 6.633 14.209 -1.440 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.310 13.470 0.147 1.00 0.00 H new ATOM 1688 N PHE A 208 8.208 11.282 1.091 1.00 0.00 N ATOM 1689 CA PHE A 208 8.796 10.716 2.296 1.00 0.00 C ATOM 1690 C PHE A 208 9.746 9.576 1.953 1.00 0.00 C ATOM 1691 O PHE A 208 10.426 9.046 2.828 1.00 0.00 O ATOM 1692 CB PHE A 208 7.700 10.230 3.249 1.00 0.00 C ATOM 1693 CG PHE A 208 6.960 11.346 3.931 1.00 0.00 C ATOM 1694 CD1 PHE A 208 6.202 12.244 3.200 1.00 0.00 C ATOM 1695 CD2 PHE A 208 7.033 11.501 5.305 1.00 0.00 C ATOM 1696 CE1 PHE A 208 5.531 13.274 3.821 1.00 0.00 C ATOM 1697 CE2 PHE A 208 6.363 12.531 5.936 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.610 13.420 5.193 1.00 0.00 C ATOM 0 H PHE A 208 7.333 10.844 0.804 1.00 0.00 H new ATOM 0 HA PHE A 208 9.369 11.498 2.794 1.00 0.00 H new ATOM 0 HB2 PHE A 208 6.989 9.621 2.691 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.147 9.586 4.006 1.00 0.00 H new ATOM 0 HD1 PHE A 208 6.136 12.136 2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.620 10.809 5.890 1.00 0.00 H new ATOM 0 HE1 PHE A 208 4.944 13.967 3.236 1.00 0.00 H new ATOM 0 HE2 PHE A 208 6.428 12.641 7.008 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.085 14.227 5.683 1.00 0.00 H new ATOM 1708 N ASN A 209 9.780 9.214 0.666 1.00 0.00 N ATOM 1709 CA ASN A 209 10.666 8.156 0.161 1.00 0.00 C ATOM 1710 C ASN A 209 10.281 6.795 0.736 1.00 0.00 C ATOM 1711 O ASN A 209 11.115 5.892 0.834 1.00 0.00 O ATOM 1712 CB ASN A 209 12.140 8.457 0.491 1.00 0.00 C ATOM 1713 CG ASN A 209 12.750 9.593 -0.324 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.957 9.610 -0.567 1.00 0.00 O ATOM 1715 ND2 ASN A 209 11.937 10.546 -0.749 1.00 0.00 N ATOM 0 H ASN A 209 9.198 9.643 -0.053 1.00 0.00 H new ATOM 0 HA ASN A 209 10.548 8.128 -0.922 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.219 8.703 1.550 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.728 7.553 0.328 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.305 11.325 -1.295 1.00 0.00 H new ATOM 0 HD22 ASN A 209 10.942 10.502 -0.530 1.00 0.00 H new ATOM 1722 N ARG A 210 9.011 6.640 1.094 1.00 0.00 N ATOM 1723 CA ARG A 210 8.548 5.418 1.740 1.00 0.00 C ATOM 1724 C ARG A 210 7.748 4.551 0.777 1.00 0.00 C ATOM 1725 O ARG A 210 6.905 5.047 0.027 1.00 0.00 O ATOM 1726 CB ARG A 210 7.677 5.746 2.955 1.00 0.00 C ATOM 1727 CG ARG A 210 8.392 6.535 4.036 1.00 0.00 C ATOM 1728 CD ARG A 210 7.463 6.832 5.199 1.00 0.00 C ATOM 1729 NE ARG A 210 8.119 7.605 6.253 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.504 8.024 7.363 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.224 7.731 7.569 1.00 0.00 N ATOM 1732 NH2 ARG A 210 8.168 8.731 8.270 1.00 0.00 N ATOM 0 H ARG A 210 8.286 7.343 0.948 1.00 0.00 H new ATOM 0 HA ARG A 210 9.433 4.868 2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.807 6.312 2.622 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.306 4.815 3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.256 5.972 4.391 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.769 7.469 3.620 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.595 7.382 4.836 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.095 5.894 5.615 1.00 0.00 H new ATOM 0 HE ARG A 210 9.105 7.838 6.134 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.708 7.185 6.879 1.00 0.00 H new ATOM 0 HH12 ARG A 210 5.757 8.052 8.417 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.152 8.956 8.121 1.00 0.00 H new ATOM 0 HH22 ARG A 210 7.694 9.049 9.116 1.00 0.00 H new ATOM 1746 N ILE A 211 8.008 3.253 0.813 1.00 0.00 N ATOM 1747 CA ILE A 211 7.231 2.293 0.042 1.00 0.00 C ATOM 1748 C ILE A 211 6.544 1.304 0.976 1.00 0.00 C ATOM 1749 O ILE A 211 6.832 1.266 2.176 1.00 0.00 O ATOM 1750 CB ILE A 211 8.093 1.524 -0.984 1.00 0.00 C ATOM 1751 CG1 ILE A 211 9.205 0.741 -0.284 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.678 2.489 -2.004 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.018 -0.122 -1.223 1.00 0.00 C ATOM 0 H ILE A 211 8.755 2.838 1.371 1.00 0.00 H new ATOM 0 HA ILE A 211 6.485 2.860 -0.515 1.00 0.00 H new ATOM 0 HB ILE A 211 7.455 0.809 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.870 1.442 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.764 0.109 0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.284 1.936 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 211 7.870 2.999 -2.528 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.301 3.224 -1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.788 -0.648 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.365 -0.847 -1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.488 0.506 -1.979 1.00 0.00 H new ATOM 1765 N TYR A 212 5.642 0.512 0.425 1.00 0.00 N ATOM 1766 CA TYR A 212 4.813 -0.378 1.221 1.00 0.00 C ATOM 1767 C TYR A 212 5.042 -1.824 0.812 1.00 0.00 C ATOM 1768 O TYR A 212 4.967 -2.159 -0.366 1.00 0.00 O ATOM 1769 CB TYR A 212 3.348 0.007 1.020 1.00 0.00 C ATOM 1770 CG TYR A 212 2.371 -0.639 1.974 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.423 -0.373 3.336 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.376 -1.489 1.509 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.514 -0.939 4.206 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.458 -2.053 2.373 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.532 -1.775 3.720 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.392 -2.318 4.581 1.00 0.00 O ATOM 0 H TYR A 212 5.463 0.466 -0.578 1.00 0.00 H new ATOM 0 HA TYR A 212 5.077 -0.281 2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.258 1.089 1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 212 3.059 -0.251 0.001 1.00 0.00 H new ATOM 0 HD1 TYR A 212 3.187 0.287 3.720 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.319 -1.713 0.454 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.572 -0.728 5.264 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.313 -2.708 1.995 1.00 0.00 H new ATOM 0 HH TYR A 212 0.072 -2.768 5.317 1.00 0.00 H new ATOM 1786 N VAL A 213 5.325 -2.678 1.776 1.00 0.00 N ATOM 1787 CA VAL A 213 5.560 -4.084 1.488 1.00 0.00 C ATOM 1788 C VAL A 213 4.554 -4.964 2.220 1.00 0.00 C ATOM 1789 O VAL A 213 4.478 -4.948 3.448 1.00 0.00 O ATOM 1790 CB VAL A 213 7.006 -4.511 1.845 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.435 -3.938 3.185 1.00 0.00 C ATOM 1792 CG2 VAL A 213 7.135 -6.028 1.849 1.00 0.00 C ATOM 0 H VAL A 213 5.398 -2.427 2.762 1.00 0.00 H new ATOM 0 HA VAL A 213 5.428 -4.218 0.414 1.00 0.00 H new ATOM 0 HB VAL A 213 7.669 -4.109 1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.454 -4.256 3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.395 -2.849 3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.765 -4.297 3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.158 -6.305 2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.452 -6.449 2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.887 -6.417 0.861 1.00 0.00 H new ATOM 1802 N ALA A 214 3.765 -5.705 1.457 1.00 0.00 N ATOM 1803 CA ALA A 214 2.765 -6.592 2.026 1.00 0.00 C ATOM 1804 C ALA A 214 2.972 -8.030 1.556 1.00 0.00 C ATOM 1805 O ALA A 214 3.912 -8.319 0.805 1.00 0.00 O ATOM 1806 CB ALA A 214 1.368 -6.112 1.673 1.00 0.00 C ATOM 0 H ALA A 214 3.799 -5.709 0.438 1.00 0.00 H new ATOM 0 HA ALA A 214 2.877 -6.574 3.110 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.631 -6.787 2.107 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.217 -5.108 2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.252 -6.096 0.589 1.00 0.00 H new ATOM 1812 N SER A 215 2.079 -8.915 2.000 1.00 0.00 N ATOM 1813 CA SER A 215 2.138 -10.337 1.678 1.00 0.00 C ATOM 1814 C SER A 215 3.382 -10.978 2.277 1.00 0.00 C ATOM 1815 O SER A 215 3.877 -11.992 1.785 1.00 0.00 O ATOM 1816 CB SER A 215 2.081 -10.550 0.163 1.00 0.00 C ATOM 1817 OG SER A 215 0.888 -9.994 -0.368 1.00 0.00 O ATOM 0 H SER A 215 1.291 -8.662 2.596 1.00 0.00 H new ATOM 0 HA SER A 215 1.268 -10.824 2.119 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.948 -10.087 -0.309 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.126 -11.615 -0.063 1.00 0.00 H new ATOM 0 HG SER A 215 0.201 -10.690 -0.427 1.00 0.00 H new ATOM 1823 N VAL A 216 3.861 -10.384 3.361 1.00 0.00 N ATOM 1824 CA VAL A 216 5.041 -10.872 4.051 1.00 0.00 C ATOM 1825 C VAL A 216 4.729 -12.166 4.793 1.00 0.00 C ATOM 1826 O VAL A 216 3.694 -12.273 5.453 1.00 0.00 O ATOM 1827 CB VAL A 216 5.563 -9.820 5.056 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.808 -10.319 5.770 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.838 -8.499 4.354 1.00 0.00 C ATOM 0 H VAL A 216 3.443 -9.555 3.783 1.00 0.00 H new ATOM 0 HA VAL A 216 5.810 -11.062 3.302 1.00 0.00 H new ATOM 0 HB VAL A 216 4.789 -9.656 5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.154 -9.560 6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.574 -11.234 6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.590 -10.521 5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.205 -7.772 5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.589 -8.649 3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.918 -8.129 3.902 1.00 0.00 H new ATOM 1839 N HIS A 217 5.619 -13.147 4.670 1.00 0.00 N ATOM 1840 CA HIS A 217 5.464 -14.409 5.380 1.00 0.00 C ATOM 1841 C HIS A 217 5.524 -14.134 6.876 1.00 0.00 C ATOM 1842 O HIS A 217 6.458 -13.501 7.354 1.00 0.00 O ATOM 1843 CB HIS A 217 6.580 -15.382 4.980 1.00 0.00 C ATOM 1844 CG HIS A 217 6.169 -16.824 5.006 1.00 0.00 C ATOM 1845 ND1 HIS A 217 5.780 -17.491 6.148 1.00 0.00 N ATOM 1846 CD2 HIS A 217 6.087 -17.731 4.005 1.00 0.00 C ATOM 1847 CE1 HIS A 217 5.467 -18.733 5.847 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.648 -18.907 4.553 1.00 0.00 N ATOM 0 H HIS A 217 6.453 -13.091 4.086 1.00 0.00 H new ATOM 0 HA HIS A 217 4.506 -14.862 5.123 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.925 -15.131 3.977 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.427 -15.244 5.652 1.00 0.00 H new ATOM 0 HD2 HIS A 217 6.324 -17.559 2.965 1.00 0.00 H new ATOM 0 HE1 HIS A 217 5.120 -19.483 6.542 1.00 0.00 H new ATOM 0 HE2 HIS A 217 5.487 -19.776 4.043 1.00 0.00 H new ATOM 1857 N GLN A 218 4.517 -14.615 7.601 1.00 0.00 N ATOM 1858 CA GLN A 218 4.340 -14.285 9.021 1.00 0.00 C ATOM 1859 C GLN A 218 5.567 -14.643 9.842 1.00 0.00 C ATOM 1860 O GLN A 218 5.840 -14.015 10.862 1.00 0.00 O ATOM 1861 CB GLN A 218 3.133 -15.022 9.600 1.00 0.00 C ATOM 1862 CG GLN A 218 1.903 -14.950 8.720 1.00 0.00 C ATOM 1863 CD GLN A 218 1.283 -13.562 8.678 1.00 0.00 C ATOM 1864 OE1 GLN A 218 0.673 -13.168 7.684 1.00 0.00 O ATOM 1865 NE2 GLN A 218 1.426 -12.813 9.762 1.00 0.00 N ATOM 0 H GLN A 218 3.803 -15.241 7.228 1.00 0.00 H new ATOM 0 HA GLN A 218 4.182 -13.208 9.075 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.397 -16.068 9.757 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.896 -14.603 10.578 1.00 0.00 H new ATOM 0 HG2 GLN A 218 2.169 -15.254 7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 218 1.162 -15.662 9.082 1.00 0.00 H new ATOM 0 HE21 GLN A 218 1.938 -13.173 10.567 1.00 0.00 H new ATOM 0 HE22 GLN A 218 1.024 -11.876 9.791 1.00 0.00 H new ATOM 1874 N ASP A 219 6.285 -15.666 9.399 1.00 0.00 N ATOM 1875 CA ASP A 219 7.478 -16.120 10.095 1.00 0.00 C ATOM 1876 C ASP A 219 8.649 -15.189 9.810 1.00 0.00 C ATOM 1877 O ASP A 219 9.371 -14.776 10.718 1.00 0.00 O ATOM 1878 CB ASP A 219 7.853 -17.538 9.659 1.00 0.00 C ATOM 1879 CG ASP A 219 6.676 -18.485 9.679 1.00 0.00 C ATOM 1880 OD1 ASP A 219 5.829 -18.398 8.766 1.00 0.00 O ATOM 1881 OD2 ASP A 219 6.596 -19.324 10.595 1.00 0.00 O ATOM 0 H ASP A 219 6.060 -16.198 8.558 1.00 0.00 H new ATOM 0 HA ASP A 219 7.261 -16.117 11.163 1.00 0.00 H new ATOM 0 HB2 ASP A 219 8.271 -17.506 8.653 1.00 0.00 H new ATOM 0 HB3 ASP A 219 8.634 -17.921 10.316 1.00 0.00 H new ATOM 1886 N LEU A 220 8.804 -14.858 8.534 1.00 0.00 N ATOM 1887 CA LEU A 220 9.900 -14.025 8.054 1.00 0.00 C ATOM 1888 C LEU A 220 9.625 -12.566 8.440 1.00 0.00 C ATOM 1889 O LEU A 220 8.645 -11.972 7.989 1.00 0.00 O ATOM 1890 CB LEU A 220 10.010 -14.207 6.529 1.00 0.00 C ATOM 1891 CG LEU A 220 11.409 -14.076 5.920 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.745 -15.305 5.074 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.492 -12.824 5.068 1.00 0.00 C ATOM 0 H LEU A 220 8.168 -15.162 7.797 1.00 0.00 H new ATOM 0 HA LEU A 220 10.849 -14.314 8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.619 -15.192 6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.361 -13.473 6.051 1.00 0.00 H new ATOM 0 HG LEU A 220 12.133 -14.004 6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.743 -15.193 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.715 -16.197 5.700 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.017 -15.402 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.491 -12.741 4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.757 -12.881 4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 220 11.288 -11.949 5.686 1.00 0.00 H new ATOM 1905 N SER A 221 10.474 -11.996 9.281 1.00 0.00 N ATOM 1906 CA SER A 221 10.160 -10.735 9.944 1.00 0.00 C ATOM 1907 C SER A 221 10.952 -9.554 9.370 1.00 0.00 C ATOM 1908 O SER A 221 11.658 -9.691 8.373 1.00 0.00 O ATOM 1909 CB SER A 221 10.405 -10.859 11.453 1.00 0.00 C ATOM 1910 OG SER A 221 9.719 -9.840 12.169 1.00 0.00 O ATOM 0 H SER A 221 11.386 -12.384 9.522 1.00 0.00 H new ATOM 0 HA SER A 221 9.106 -10.528 9.761 1.00 0.00 H new ATOM 0 HB2 SER A 221 10.073 -11.838 11.799 1.00 0.00 H new ATOM 0 HB3 SER A 221 11.474 -10.795 11.657 1.00 0.00 H new ATOM 0 HG SER A 221 9.890 -9.942 13.128 1.00 0.00 H new ATOM 1916 N ASP A 222 10.769 -8.385 9.987 1.00 0.00 N ATOM 1917 CA ASP A 222 11.440 -7.143 9.584 1.00 0.00 C ATOM 1918 C ASP A 222 12.944 -7.333 9.391 1.00 0.00 C ATOM 1919 O ASP A 222 13.513 -6.877 8.393 1.00 0.00 O ATOM 1920 CB ASP A 222 11.172 -6.049 10.632 1.00 0.00 C ATOM 1921 CG ASP A 222 11.423 -6.516 12.060 1.00 0.00 C ATOM 1922 OD1 ASP A 222 10.510 -7.128 12.657 1.00 0.00 O ATOM 1923 OD2 ASP A 222 12.526 -6.280 12.587 1.00 0.00 O ATOM 0 H ASP A 222 10.147 -8.271 10.787 1.00 0.00 H new ATOM 0 HA ASP A 222 11.030 -6.842 8.620 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.807 -5.188 10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.139 -5.713 10.542 1.00 0.00 H new ATOM 1928 N ASP A 223 13.569 -8.026 10.339 1.00 0.00 N ATOM 1929 CA ASP A 223 15.000 -8.328 10.290 1.00 0.00 C ATOM 1930 C ASP A 223 15.361 -9.041 8.989 1.00 0.00 C ATOM 1931 O ASP A 223 16.435 -8.837 8.425 1.00 0.00 O ATOM 1932 CB ASP A 223 15.376 -9.203 11.499 1.00 0.00 C ATOM 1933 CG ASP A 223 16.795 -9.745 11.442 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.743 -8.974 11.686 1.00 0.00 O ATOM 1935 OD2 ASP A 223 16.963 -10.955 11.176 1.00 0.00 O ATOM 0 H ASP A 223 13.098 -8.395 11.165 1.00 0.00 H new ATOM 0 HA ASP A 223 15.560 -7.394 10.327 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.256 -8.618 12.411 1.00 0.00 H new ATOM 0 HB3 ASP A 223 14.679 -10.039 11.562 1.00 0.00 H new ATOM 1940 N ASP A 224 14.437 -9.857 8.517 1.00 0.00 N ATOM 1941 CA ASP A 224 14.626 -10.640 7.309 1.00 0.00 C ATOM 1942 C ASP A 224 14.397 -9.797 6.055 1.00 0.00 C ATOM 1943 O ASP A 224 15.283 -9.682 5.208 1.00 0.00 O ATOM 1944 CB ASP A 224 13.663 -11.826 7.304 1.00 0.00 C ATOM 1945 CG ASP A 224 13.752 -12.671 8.556 1.00 0.00 C ATOM 1946 OD1 ASP A 224 13.176 -12.272 9.588 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.397 -13.735 8.512 1.00 0.00 O ATOM 0 H ASP A 224 13.530 -9.996 8.962 1.00 0.00 H new ATOM 0 HA ASP A 224 15.656 -10.996 7.300 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.643 -11.457 7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.871 -12.451 6.436 1.00 0.00 H new ATOM 1952 N ILE A 225 13.204 -9.196 5.954 1.00 0.00 N ATOM 1953 CA ILE A 225 12.775 -8.468 4.745 1.00 0.00 C ATOM 1954 C ILE A 225 13.784 -7.388 4.334 1.00 0.00 C ATOM 1955 O ILE A 225 13.882 -7.037 3.155 1.00 0.00 O ATOM 1956 CB ILE A 225 11.376 -7.826 4.945 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.357 -8.884 5.374 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.895 -7.142 3.666 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.035 -9.896 4.296 1.00 0.00 C ATOM 0 H ILE A 225 12.510 -9.198 6.702 1.00 0.00 H new ATOM 0 HA ILE A 225 12.719 -9.204 3.943 1.00 0.00 H new ATOM 0 HB ILE A 225 11.467 -7.074 5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.739 -9.409 6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.436 -8.386 5.678 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.913 -6.701 3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.600 -6.360 3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.829 -7.876 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.306 -10.612 4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.622 -9.383 3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.945 -10.422 4.008 1.00 0.00 H new ATOM 1971 N LYS A 226 14.541 -6.884 5.305 1.00 0.00 N ATOM 1972 CA LYS A 226 15.595 -5.900 5.050 1.00 0.00 C ATOM 1973 C LYS A 226 16.539 -6.355 3.931 1.00 0.00 C ATOM 1974 O LYS A 226 17.052 -5.534 3.170 1.00 0.00 O ATOM 1975 CB LYS A 226 16.388 -5.650 6.335 1.00 0.00 C ATOM 1976 CG LYS A 226 17.552 -4.687 6.168 1.00 0.00 C ATOM 1977 CD LYS A 226 18.227 -4.408 7.499 1.00 0.00 C ATOM 1978 CE LYS A 226 19.385 -3.435 7.352 1.00 0.00 C ATOM 1979 NZ LYS A 226 20.529 -4.015 6.600 1.00 0.00 N ATOM 0 H LYS A 226 14.444 -7.143 6.287 1.00 0.00 H new ATOM 0 HA LYS A 226 15.119 -4.975 4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.713 -5.258 7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.768 -6.602 6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 226 18.277 -5.106 5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 226 17.195 -3.753 5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.497 -4.001 8.198 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.590 -5.343 7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.037 -2.537 6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 226 19.724 -3.128 8.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 21.072 -3.251 6.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.145 -4.539 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 20.171 -4.662 5.869 1.00 0.00 H new ATOM 1993 N SER A 227 16.742 -7.665 3.829 1.00 0.00 N ATOM 1994 CA SER A 227 17.665 -8.253 2.861 1.00 0.00 C ATOM 1995 C SER A 227 17.462 -7.715 1.457 1.00 0.00 C ATOM 1996 O SER A 227 18.337 -7.068 0.882 1.00 0.00 O ATOM 1997 CB SER A 227 17.455 -9.767 2.809 1.00 0.00 C ATOM 1998 OG SER A 227 17.772 -10.358 4.052 1.00 0.00 O ATOM 0 H SER A 227 16.270 -8.352 4.417 1.00 0.00 H new ATOM 0 HA SER A 227 18.671 -7.994 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.419 -9.987 2.550 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.078 -10.199 2.026 1.00 0.00 H new ATOM 0 HG SER A 227 17.084 -10.125 4.710 1.00 0.00 H new ATOM 2004 N VAL A 228 16.286 -7.977 0.941 1.00 0.00 N ATOM 2005 CA VAL A 228 16.008 -7.819 -0.467 1.00 0.00 C ATOM 2006 C VAL A 228 15.860 -6.362 -0.883 1.00 0.00 C ATOM 2007 O VAL A 228 16.454 -5.938 -1.871 1.00 0.00 O ATOM 2008 CB VAL A 228 14.766 -8.635 -0.838 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.156 -10.090 -1.018 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.705 -8.513 0.245 1.00 0.00 C ATOM 0 H VAL A 228 15.491 -8.307 1.488 1.00 0.00 H new ATOM 0 HA VAL A 228 16.868 -8.197 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 228 14.353 -8.249 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.274 -10.673 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.897 -10.172 -1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.578 -10.471 -0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.830 -9.099 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 228 14.104 -8.885 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.420 -7.467 0.359 1.00 0.00 H new ATOM 2020 N PHE A 229 15.103 -5.588 -0.119 1.00 0.00 N ATOM 2021 CA PHE A 229 14.903 -4.179 -0.440 1.00 0.00 C ATOM 2022 C PHE A 229 16.230 -3.425 -0.428 1.00 0.00 C ATOM 2023 O PHE A 229 16.453 -2.522 -1.235 1.00 0.00 O ATOM 2024 CB PHE A 229 13.924 -3.537 0.547 1.00 0.00 C ATOM 2025 CG PHE A 229 12.498 -3.951 0.339 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.008 -5.114 0.905 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.645 -3.167 -0.419 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.692 -5.489 0.718 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.328 -3.537 -0.610 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.851 -4.699 -0.041 1.00 0.00 C ATOM 0 H PHE A 229 14.620 -5.906 0.721 1.00 0.00 H new ATOM 0 HA PHE A 229 14.481 -4.119 -1.443 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.224 -3.796 1.562 1.00 0.00 H new ATOM 0 HB3 PHE A 229 13.994 -2.453 0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.661 -5.735 1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.014 -2.256 -0.866 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.321 -6.399 1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 229 9.673 -2.917 -1.204 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.822 -4.991 -0.189 1.00 0.00 H new ATOM 2040 N GLU A 230 17.109 -3.809 0.482 1.00 0.00 N ATOM 2041 CA GLU A 230 18.406 -3.164 0.604 1.00 0.00 C ATOM 2042 C GLU A 230 19.361 -3.637 -0.485 1.00 0.00 C ATOM 2043 O GLU A 230 20.272 -2.912 -0.878 1.00 0.00 O ATOM 2044 CB GLU A 230 19.000 -3.450 1.980 1.00 0.00 C ATOM 2045 CG GLU A 230 20.341 -2.788 2.229 1.00 0.00 C ATOM 2046 CD GLU A 230 20.866 -3.088 3.611 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.271 -4.241 3.863 1.00 0.00 O ATOM 2048 OE2 GLU A 230 20.860 -2.181 4.462 1.00 0.00 O ATOM 0 H GLU A 230 16.948 -4.565 1.148 1.00 0.00 H new ATOM 0 HA GLU A 230 18.265 -2.090 0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.296 -3.118 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.112 -4.528 2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.060 -3.131 1.485 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.243 -1.710 2.104 1.00 0.00 H new ATOM 2055 N ALA A 231 19.139 -4.844 -0.981 1.00 0.00 N ATOM 2056 CA ALA A 231 20.041 -5.450 -1.949 1.00 0.00 C ATOM 2057 C ALA A 231 20.112 -4.636 -3.240 1.00 0.00 C ATOM 2058 O ALA A 231 21.177 -4.516 -3.843 1.00 0.00 O ATOM 2059 CB ALA A 231 19.626 -6.884 -2.247 1.00 0.00 C ATOM 0 H ALA A 231 18.340 -5.425 -0.729 1.00 0.00 H new ATOM 0 HA ALA A 231 21.037 -5.458 -1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.313 -7.318 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 231 19.652 -7.469 -1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.615 -6.893 -2.654 1.00 0.00 H new ATOM 2065 N PHE A 232 18.988 -4.057 -3.659 1.00 0.00 N ATOM 2066 CA PHE A 232 18.951 -3.345 -4.932 1.00 0.00 C ATOM 2067 C PHE A 232 19.485 -1.922 -4.770 1.00 0.00 C ATOM 2068 O PHE A 232 19.777 -1.241 -5.755 1.00 0.00 O ATOM 2069 CB PHE A 232 17.529 -3.295 -5.504 1.00 0.00 C ATOM 2070 CG PHE A 232 16.695 -4.514 -5.212 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.264 -5.778 -5.112 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.334 -4.383 -5.013 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.490 -6.876 -4.817 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.555 -5.481 -4.724 1.00 0.00 C ATOM 2075 CZ PHE A 232 15.133 -6.729 -4.624 1.00 0.00 C ATOM 0 H PHE A 232 18.107 -4.066 -3.146 1.00 0.00 H new ATOM 0 HA PHE A 232 19.587 -3.892 -5.628 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.021 -2.418 -5.103 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.590 -3.162 -6.584 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.326 -5.899 -5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.876 -3.408 -5.085 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.945 -7.852 -4.737 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.492 -5.365 -4.576 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.523 -7.590 -4.395 1.00 0.00 H new ATOM 2085 N GLY A 233 19.602 -1.478 -3.523 1.00 0.00 N ATOM 2086 CA GLY A 233 20.103 -0.144 -3.247 1.00 0.00 C ATOM 2087 C GLY A 233 20.619 -0.019 -1.830 1.00 0.00 C ATOM 2088 O GLY A 233 21.641 -0.611 -1.481 1.00 0.00 O ATOM 0 H GLY A 233 19.358 -2.021 -2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.903 0.096 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 233 19.308 0.584 -3.410 1.00 0.00 H new ATOM 2092 N LYS A 234 19.913 0.751 -1.013 1.00 0.00 N ATOM 2093 CA LYS A 234 20.231 0.871 0.403 1.00 0.00 C ATOM 2094 C LYS A 234 18.994 1.296 1.184 1.00 0.00 C ATOM 2095 O LYS A 234 18.296 2.235 0.801 1.00 0.00 O ATOM 2096 CB LYS A 234 21.373 1.871 0.625 1.00 0.00 C ATOM 2097 CG LYS A 234 21.731 2.080 2.094 1.00 0.00 C ATOM 2098 CD LYS A 234 22.123 0.774 2.771 1.00 0.00 C ATOM 2099 CE LYS A 234 22.367 0.969 4.261 1.00 0.00 C ATOM 2100 NZ LYS A 234 22.654 -0.318 4.948 1.00 0.00 N ATOM 0 H LYS A 234 19.110 1.306 -1.310 1.00 0.00 H new ATOM 0 HA LYS A 234 20.559 -0.103 0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 234 22.257 1.523 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.094 2.830 0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.554 2.790 2.170 1.00 0.00 H new ATOM 0 HG3 LYS A 234 20.881 2.520 2.616 1.00 0.00 H new ATOM 0 HD2 LYS A 234 21.335 0.036 2.624 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.023 0.376 2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.204 1.652 4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 234 21.492 1.436 4.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 22.248 -0.298 5.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 22.232 -1.101 4.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 23.683 -0.456 5.011 1.00 0.00 H new ATOM 2114 N ILE A 235 18.715 0.589 2.270 1.00 0.00 N ATOM 2115 CA ILE A 235 17.579 0.916 3.111 1.00 0.00 C ATOM 2116 C ILE A 235 17.957 1.970 4.143 1.00 0.00 C ATOM 2117 O ILE A 235 18.942 1.835 4.868 1.00 0.00 O ATOM 2118 CB ILE A 235 17.012 -0.332 3.817 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.356 -1.259 2.794 1.00 0.00 C ATOM 2120 CG2 ILE A 235 16.012 0.065 4.892 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.782 -2.523 3.395 1.00 0.00 C ATOM 0 H ILE A 235 19.260 -0.213 2.587 1.00 0.00 H new ATOM 0 HA ILE A 235 16.802 1.317 2.460 1.00 0.00 H new ATOM 0 HB ILE A 235 17.834 -0.862 4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.560 -0.716 2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 235 17.093 -1.530 2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 235 15.625 -0.831 5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 235 16.505 0.695 5.633 1.00 0.00 H new ATOM 0 HG23 ILE A 235 15.189 0.616 4.437 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.334 -3.129 2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.577 -3.089 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 235 15.021 -2.263 4.130 1.00 0.00 H new ATOM 2133 N LYS A 236 17.155 3.022 4.174 1.00 0.00 N ATOM 2134 CA LYS A 236 17.343 4.132 5.091 1.00 0.00 C ATOM 2135 C LYS A 236 16.806 3.758 6.470 1.00 0.00 C ATOM 2136 O LYS A 236 17.454 3.982 7.491 1.00 0.00 O ATOM 2137 CB LYS A 236 16.600 5.340 4.528 1.00 0.00 C ATOM 2138 CG LYS A 236 16.744 6.624 5.317 1.00 0.00 C ATOM 2139 CD LYS A 236 15.818 7.680 4.747 1.00 0.00 C ATOM 2140 CE LYS A 236 15.939 9.004 5.466 1.00 0.00 C ATOM 2141 NZ LYS A 236 14.877 9.944 5.032 1.00 0.00 N ATOM 0 H LYS A 236 16.349 3.129 3.558 1.00 0.00 H new ATOM 0 HA LYS A 236 18.401 4.370 5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.951 5.518 3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.540 5.093 4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.507 6.446 6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.776 6.972 5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.042 7.822 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.788 7.328 4.810 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.871 8.845 6.542 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.918 9.440 5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.972 10.839 5.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.969 10.125 4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 13.944 9.528 5.227 1.00 0.00 H new ATOM 2155 N SER A 237 15.610 3.181 6.472 1.00 0.00 N ATOM 2156 CA SER A 237 14.984 2.678 7.684 1.00 0.00 C ATOM 2157 C SER A 237 13.790 1.800 7.320 1.00 0.00 C ATOM 2158 O SER A 237 12.939 2.201 6.527 1.00 0.00 O ATOM 2159 CB SER A 237 14.551 3.835 8.592 1.00 0.00 C ATOM 2160 OG SER A 237 13.934 4.877 7.849 1.00 0.00 O ATOM 0 H SER A 237 15.048 3.050 5.631 1.00 0.00 H new ATOM 0 HA SER A 237 15.709 2.077 8.233 1.00 0.00 H new ATOM 0 HB2 SER A 237 13.858 3.466 9.348 1.00 0.00 H new ATOM 0 HB3 SER A 237 15.419 4.229 9.121 1.00 0.00 H new ATOM 0 HG SER A 237 13.668 5.599 8.456 1.00 0.00 H new ATOM 2166 N CYS A 238 13.739 0.602 7.885 1.00 0.00 N ATOM 2167 CA CYS A 238 12.700 -0.361 7.546 1.00 0.00 C ATOM 2168 C CYS A 238 12.064 -0.939 8.803 1.00 0.00 C ATOM 2169 O CYS A 238 12.760 -1.245 9.773 1.00 0.00 O ATOM 2170 CB CYS A 238 13.290 -1.486 6.695 1.00 0.00 C ATOM 2171 SG CYS A 238 14.709 -2.317 7.450 1.00 0.00 S ATOM 0 H CYS A 238 14.407 0.273 8.582 1.00 0.00 H new ATOM 0 HA CYS A 238 11.927 0.155 6.977 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.513 -2.224 6.498 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.593 -1.077 5.731 1.00 0.00 H new ATOM 0 HG CYS A 238 14.587 -2.295 8.744 1.00 0.00 H new ATOM 2177 N THR A 239 10.746 -1.074 8.796 1.00 0.00 N ATOM 2178 CA THR A 239 10.032 -1.642 9.928 1.00 0.00 C ATOM 2179 C THR A 239 8.705 -2.251 9.485 1.00 0.00 C ATOM 2180 O THR A 239 7.856 -1.568 8.911 1.00 0.00 O ATOM 2181 CB THR A 239 9.772 -0.574 11.015 1.00 0.00 C ATOM 2182 OG1 THR A 239 11.010 0.035 11.407 1.00 0.00 O ATOM 2183 CG2 THR A 239 9.102 -1.184 12.239 1.00 0.00 C ATOM 0 H THR A 239 10.149 -0.797 8.017 1.00 0.00 H new ATOM 0 HA THR A 239 10.661 -2.427 10.349 1.00 0.00 H new ATOM 0 HB THR A 239 9.105 0.178 10.593 1.00 0.00 H new ATOM 0 HG1 THR A 239 10.838 0.712 12.095 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.932 -0.408 12.985 1.00 0.00 H new ATOM 0 HG22 THR A 239 8.148 -1.624 11.950 1.00 0.00 H new ATOM 0 HG23 THR A 239 9.746 -1.957 12.659 1.00 0.00 H new ATOM 2191 N LEU A 240 8.546 -3.543 9.732 1.00 0.00 N ATOM 2192 CA LEU A 240 7.282 -4.213 9.474 1.00 0.00 C ATOM 2193 C LEU A 240 6.353 -3.997 10.653 1.00 0.00 C ATOM 2194 O LEU A 240 6.758 -4.181 11.801 1.00 0.00 O ATOM 2195 CB LEU A 240 7.479 -5.715 9.252 1.00 0.00 C ATOM 2196 CG LEU A 240 8.286 -6.115 8.017 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.267 -7.624 7.857 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.736 -5.446 6.767 1.00 0.00 C ATOM 0 H LEU A 240 9.276 -4.147 10.110 1.00 0.00 H new ATOM 0 HA LEU A 240 6.850 -3.790 8.567 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.971 -6.130 10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.497 -6.183 9.186 1.00 0.00 H new ATOM 0 HG LEU A 240 9.315 -5.781 8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.844 -7.904 6.975 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.706 -8.089 8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.238 -7.965 7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 240 8.328 -5.747 5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.699 -5.747 6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.786 -4.363 6.882 1.00 0.00 H new ATOM 2210 N ALA A 241 5.125 -3.584 10.376 1.00 0.00 N ATOM 2211 CA ALA A 241 4.159 -3.346 11.432 1.00 0.00 C ATOM 2212 C ALA A 241 3.896 -4.626 12.204 1.00 0.00 C ATOM 2213 O ALA A 241 3.475 -5.638 11.640 1.00 0.00 O ATOM 2214 CB ALA A 241 2.868 -2.793 10.872 1.00 0.00 C ATOM 0 H ALA A 241 4.778 -3.408 9.433 1.00 0.00 H new ATOM 0 HA ALA A 241 4.576 -2.605 12.113 1.00 0.00 H new ATOM 0 HB1 ALA A 241 2.162 -2.624 11.685 1.00 0.00 H new ATOM 0 HB2 ALA A 241 3.067 -1.850 10.362 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.443 -3.506 10.165 1.00 0.00 H new ATOM 2220 N ARG A 242 4.158 -4.577 13.491 1.00 0.00 N ATOM 2221 CA ARG A 242 4.065 -5.752 14.326 1.00 0.00 C ATOM 2222 C ARG A 242 2.710 -5.869 14.983 1.00 0.00 C ATOM 2223 O ARG A 242 1.980 -4.883 15.123 1.00 0.00 O ATOM 2224 CB ARG A 242 5.167 -5.735 15.367 1.00 0.00 C ATOM 2225 CG ARG A 242 6.498 -6.156 14.793 1.00 0.00 C ATOM 2226 CD ARG A 242 7.641 -5.759 15.697 1.00 0.00 C ATOM 2227 NE ARG A 242 8.929 -6.227 15.188 1.00 0.00 N ATOM 2228 CZ ARG A 242 9.941 -6.617 15.964 1.00 0.00 C ATOM 2229 NH1 ARG A 242 9.790 -6.677 17.286 1.00 0.00 N ATOM 2230 NH2 ARG A 242 11.089 -6.979 15.410 1.00 0.00 N ATOM 0 H ARG A 242 4.439 -3.729 13.984 1.00 0.00 H new ATOM 0 HA ARG A 242 4.189 -6.628 13.689 1.00 0.00 H new ATOM 0 HB2 ARG A 242 5.254 -4.732 15.785 1.00 0.00 H new ATOM 0 HB3 ARG A 242 4.900 -6.401 16.188 1.00 0.00 H new ATOM 0 HG2 ARG A 242 6.507 -7.236 14.646 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.633 -5.700 13.812 1.00 0.00 H new ATOM 0 HD2 ARG A 242 7.664 -4.674 15.798 1.00 0.00 H new ATOM 0 HD3 ARG A 242 7.474 -6.168 16.693 1.00 0.00 H new ATOM 0 HE ARG A 242 9.062 -6.257 14.177 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.897 -6.424 17.709 1.00 0.00 H new ATOM 0 HH12 ARG A 242 10.567 -6.976 17.875 1.00 0.00 H new ATOM 0 HH21 ARG A 242 11.195 -6.958 14.396 1.00 0.00 H new ATOM 0 HH22 ARG A 242 11.867 -7.278 15.998 1.00 0.00 H new ATOM 2244 N ASP A 243 2.384 -7.086 15.373 1.00 0.00 N ATOM 2245 CA ASP A 243 1.088 -7.374 15.942 1.00 0.00 C ATOM 2246 C ASP A 243 1.236 -7.872 17.373 1.00 0.00 C ATOM 2247 O ASP A 243 1.680 -9.000 17.602 1.00 0.00 O ATOM 2248 CB ASP A 243 0.354 -8.411 15.090 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.031 -8.710 15.617 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -1.158 -9.593 16.484 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -1.998 -8.075 15.158 1.00 0.00 O ATOM 0 H ASP A 243 3.004 -7.893 15.304 1.00 0.00 H new ATOM 0 HA ASP A 243 0.501 -6.455 15.954 1.00 0.00 H new ATOM 0 HB2 ASP A 243 0.280 -8.049 14.065 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.936 -9.332 15.061 1.00 0.00 H new ATOM 2256 N PRO A 244 0.862 -7.031 18.351 1.00 0.00 N ATOM 2257 CA PRO A 244 1.026 -7.339 19.777 1.00 0.00 C ATOM 2258 C PRO A 244 0.174 -8.518 20.239 1.00 0.00 C ATOM 2259 O PRO A 244 0.506 -9.180 21.220 1.00 0.00 O ATOM 2260 CB PRO A 244 0.582 -6.051 20.480 1.00 0.00 C ATOM 2261 CG PRO A 244 -0.294 -5.356 19.496 1.00 0.00 C ATOM 2262 CD PRO A 244 0.253 -5.703 18.142 1.00 0.00 C ATOM 0 HA PRO A 244 2.051 -7.635 20.001 1.00 0.00 H new ATOM 0 HB2 PRO A 244 0.043 -6.270 21.402 1.00 0.00 H new ATOM 0 HB3 PRO A 244 1.439 -5.434 20.751 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.329 -5.683 19.595 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -0.284 -4.278 19.657 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -0.533 -5.735 17.387 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.988 -4.972 17.806 1.00 0.00 H new ATOM 2270 N THR A 245 -0.917 -8.783 19.535 1.00 0.00 N ATOM 2271 CA THR A 245 -1.814 -9.862 19.915 1.00 0.00 C ATOM 2272 C THR A 245 -1.266 -11.227 19.490 1.00 0.00 C ATOM 2273 O THR A 245 -1.551 -12.244 20.124 1.00 0.00 O ATOM 2274 CB THR A 245 -3.229 -9.645 19.336 1.00 0.00 C ATOM 2275 OG1 THR A 245 -3.158 -9.110 18.006 1.00 0.00 O ATOM 2276 CG2 THR A 245 -4.032 -8.699 20.215 1.00 0.00 C ATOM 0 H THR A 245 -1.201 -8.268 18.702 1.00 0.00 H new ATOM 0 HA THR A 245 -1.884 -9.852 21.003 1.00 0.00 H new ATOM 0 HB THR A 245 -3.726 -10.615 19.306 1.00 0.00 H new ATOM 0 HG1 THR A 245 -2.373 -9.476 17.547 1.00 0.00 H new ATOM 0 HG21 THR A 245 -5.025 -8.561 19.788 1.00 0.00 H new ATOM 0 HG22 THR A 245 -4.123 -9.121 21.216 1.00 0.00 H new ATOM 0 HG23 THR A 245 -3.524 -7.736 20.272 1.00 0.00 H new ATOM 2284 N THR A 246 -0.479 -11.250 18.424 1.00 0.00 N ATOM 2285 CA THR A 246 0.115 -12.490 17.945 1.00 0.00 C ATOM 2286 C THR A 246 1.540 -12.652 18.474 1.00 0.00 C ATOM 2287 O THR A 246 1.995 -13.766 18.733 1.00 0.00 O ATOM 2288 CB THR A 246 0.119 -12.540 16.404 1.00 0.00 C ATOM 2289 OG1 THR A 246 -1.160 -12.121 15.908 1.00 0.00 O ATOM 2290 CG2 THR A 246 0.420 -13.945 15.903 1.00 0.00 C ATOM 0 H THR A 246 -0.237 -10.425 17.875 1.00 0.00 H new ATOM 0 HA THR A 246 -0.493 -13.313 18.320 1.00 0.00 H new ATOM 0 HB THR A 246 0.898 -11.870 16.041 1.00 0.00 H new ATOM 0 HG1 THR A 246 -1.220 -11.143 15.942 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.416 -13.951 14.813 1.00 0.00 H new ATOM 0 HG22 THR A 246 1.399 -14.258 16.265 1.00 0.00 H new ATOM 0 HG23 THR A 246 -0.340 -14.634 16.272 1.00 0.00 H new ATOM 2298 N GLY A 247 2.240 -11.533 18.633 1.00 0.00 N ATOM 2299 CA GLY A 247 3.574 -11.565 19.203 1.00 0.00 C ATOM 2300 C GLY A 247 4.666 -11.461 18.159 1.00 0.00 C ATOM 2301 O GLY A 247 5.833 -11.266 18.493 1.00 0.00 O ATOM 0 H GLY A 247 1.906 -10.604 18.377 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.679 -10.745 19.914 1.00 0.00 H new ATOM 0 HA3 GLY A 247 3.702 -12.491 19.763 1.00 0.00 H new ATOM 2305 N LYS A 248 4.295 -11.582 16.892 1.00 0.00 N ATOM 2306 CA LYS A 248 5.274 -11.518 15.814 1.00 0.00 C ATOM 2307 C LYS A 248 5.136 -10.222 15.023 1.00 0.00 C ATOM 2308 O LYS A 248 5.715 -9.203 15.385 1.00 0.00 O ATOM 2309 CB LYS A 248 5.150 -12.727 14.880 1.00 0.00 C ATOM 2310 CG LYS A 248 5.506 -14.048 15.539 1.00 0.00 C ATOM 2311 CD LYS A 248 5.346 -15.207 14.574 1.00 0.00 C ATOM 2312 CE LYS A 248 5.741 -16.526 15.218 1.00 0.00 C ATOM 2313 NZ LYS A 248 7.184 -16.563 15.580 1.00 0.00 N ATOM 0 H LYS A 248 3.332 -11.724 16.586 1.00 0.00 H new ATOM 0 HA LYS A 248 6.264 -11.538 16.270 1.00 0.00 H new ATOM 0 HB2 LYS A 248 4.128 -12.782 14.506 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.798 -12.576 14.017 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.534 -14.011 15.899 1.00 0.00 H new ATOM 0 HG3 LYS A 248 4.869 -14.206 16.409 1.00 0.00 H new ATOM 0 HD2 LYS A 248 4.311 -15.261 14.237 1.00 0.00 H new ATOM 0 HD3 LYS A 248 5.960 -15.034 13.690 1.00 0.00 H new ATOM 0 HE2 LYS A 248 5.139 -16.687 16.113 1.00 0.00 H new ATOM 0 HE3 LYS A 248 5.519 -17.344 14.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 7.460 -17.540 15.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.752 -16.221 14.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.350 -15.954 16.407 1.00 0.00 H new ATOM 2327 N HIS A 249 4.351 -10.261 13.953 1.00 0.00 N ATOM 2328 CA HIS A 249 4.142 -9.090 13.113 1.00 0.00 C ATOM 2329 C HIS A 249 3.022 -9.357 12.125 1.00 0.00 C ATOM 2330 O HIS A 249 2.652 -10.508 11.892 1.00 0.00 O ATOM 2331 CB HIS A 249 5.431 -8.704 12.357 1.00 0.00 C ATOM 2332 CG HIS A 249 5.872 -9.692 11.316 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.498 -9.608 9.991 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.671 -10.781 11.409 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.043 -10.601 9.316 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.761 -11.327 10.151 1.00 0.00 N ATOM 0 H HIS A 249 3.848 -11.094 13.647 1.00 0.00 H new ATOM 0 HA HIS A 249 3.867 -8.255 13.758 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.278 -7.737 11.878 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.236 -8.577 13.081 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.893 -8.889 9.594 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.148 -11.151 12.304 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.922 -10.788 8.259 1.00 0.00 H new ATOM 2345 N LYS A 250 2.483 -8.290 11.563 1.00 0.00 N ATOM 2346 CA LYS A 250 1.489 -8.395 10.514 1.00 0.00 C ATOM 2347 C LYS A 250 2.207 -8.570 9.186 1.00 0.00 C ATOM 2348 O LYS A 250 3.378 -8.201 9.066 1.00 0.00 O ATOM 2349 CB LYS A 250 0.602 -7.146 10.494 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.171 -6.934 11.789 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.941 -5.625 11.785 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.690 -5.421 13.095 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.312 -4.073 13.181 1.00 0.00 N ATOM 0 H LYS A 250 2.721 -7.332 11.820 1.00 0.00 H new ATOM 0 HA LYS A 250 0.844 -9.255 10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.223 -6.271 10.303 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.103 -7.223 9.667 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.864 -7.762 11.937 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.522 -6.944 12.630 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.252 -4.796 11.624 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.647 -5.618 10.955 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.463 -6.183 13.192 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.002 -5.556 13.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.811 -3.978 14.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.573 -3.345 13.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -2.988 -3.952 12.400 1.00 0.00 H new ATOM 2367 N GLY A 251 1.531 -9.160 8.212 1.00 0.00 N ATOM 2368 CA GLY A 251 2.157 -9.450 6.930 1.00 0.00 C ATOM 2369 C GLY A 251 2.333 -8.230 6.035 1.00 0.00 C ATOM 2370 O GLY A 251 2.108 -8.311 4.827 1.00 0.00 O ATOM 0 H GLY A 251 0.555 -9.446 8.283 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.133 -9.901 7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.555 -10.190 6.403 1.00 0.00 H new ATOM 2374 N TYR A 252 2.748 -7.113 6.623 1.00 0.00 N ATOM 2375 CA TYR A 252 3.043 -5.904 5.869 1.00 0.00 C ATOM 2376 C TYR A 252 3.918 -4.970 6.702 1.00 0.00 C ATOM 2377 O TYR A 252 4.103 -5.185 7.905 1.00 0.00 O ATOM 2378 CB TYR A 252 1.753 -5.187 5.431 1.00 0.00 C ATOM 2379 CG TYR A 252 0.987 -4.494 6.545 1.00 0.00 C ATOM 2380 CD1 TYR A 252 1.339 -3.214 6.957 1.00 0.00 C ATOM 2381 CD2 TYR A 252 -0.098 -5.103 7.163 1.00 0.00 C ATOM 2382 CE1 TYR A 252 0.638 -2.562 7.948 1.00 0.00 C ATOM 2383 CE2 TYR A 252 -0.805 -4.455 8.163 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.431 -3.184 8.550 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.133 -2.524 9.535 1.00 0.00 O ATOM 0 H TYR A 252 2.888 -7.022 7.629 1.00 0.00 H new ATOM 0 HA TYR A 252 3.584 -6.189 4.967 1.00 0.00 H new ATOM 0 HB2 TYR A 252 2.008 -4.447 4.672 1.00 0.00 H new ATOM 0 HB3 TYR A 252 1.094 -5.915 4.958 1.00 0.00 H new ATOM 0 HD1 TYR A 252 2.179 -2.720 6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 252 -0.395 -6.096 6.860 1.00 0.00 H new ATOM 0 HE1 TYR A 252 0.927 -1.566 8.251 1.00 0.00 H new ATOM 0 HE2 TYR A 252 -1.644 -4.942 8.637 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.859 -3.097 9.859 1.00 0.00 H new ATOM 2395 N GLY A 253 4.462 -3.944 6.061 1.00 0.00 N ATOM 2396 CA GLY A 253 5.275 -2.974 6.761 1.00 0.00 C ATOM 2397 C GLY A 253 5.692 -1.826 5.867 1.00 0.00 C ATOM 2398 O GLY A 253 5.318 -1.776 4.693 1.00 0.00 O ATOM 0 H GLY A 253 4.353 -3.767 5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.719 -2.585 7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.164 -3.465 7.157 1.00 0.00 H new ATOM 2402 N PHE A 254 6.478 -0.913 6.418 1.00 0.00 N ATOM 2403 CA PHE A 254 6.933 0.256 5.681 1.00 0.00 C ATOM 2404 C PHE A 254 8.451 0.286 5.609 1.00 0.00 C ATOM 2405 O PHE A 254 9.136 0.001 6.596 1.00 0.00 O ATOM 2406 CB PHE A 254 6.430 1.542 6.343 1.00 0.00 C ATOM 2407 CG PHE A 254 4.935 1.692 6.333 1.00 0.00 C ATOM 2408 CD1 PHE A 254 4.164 1.170 7.360 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.302 2.363 5.298 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.790 1.312 7.353 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.929 2.508 5.288 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.172 1.982 6.317 1.00 0.00 C ATOM 0 H PHE A 254 6.816 -0.960 7.379 1.00 0.00 H new ATOM 0 HA PHE A 254 6.528 0.193 4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.780 1.568 7.375 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.874 2.398 5.834 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.643 0.647 8.174 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.889 2.777 4.491 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.200 0.899 8.158 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.447 3.032 4.476 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.098 2.095 6.311 1.00 0.00 H new ATOM 2422 N ILE A 255 8.972 0.621 4.442 1.00 0.00 N ATOM 2423 CA ILE A 255 10.410 0.738 4.251 1.00 0.00 C ATOM 2424 C ILE A 255 10.738 2.049 3.548 1.00 0.00 C ATOM 2425 O ILE A 255 10.175 2.360 2.497 1.00 0.00 O ATOM 2426 CB ILE A 255 10.980 -0.453 3.446 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.698 -1.765 4.187 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.478 -0.280 3.214 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.248 -2.993 3.499 1.00 0.00 C ATOM 0 H ILE A 255 8.419 0.818 3.608 1.00 0.00 H new ATOM 0 HA ILE A 255 10.878 0.726 5.235 1.00 0.00 H new ATOM 0 HB ILE A 255 10.490 -0.485 2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.123 -1.702 5.189 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.620 -1.879 4.304 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.859 -1.129 2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.656 0.639 2.656 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.991 -0.227 4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 255 11.006 -3.878 4.087 1.00 0.00 H new ATOM 0 HD12 ILE A 255 10.805 -3.084 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.330 -2.904 3.406 1.00 0.00 H new ATOM 2441 N GLU A 256 11.629 2.824 4.148 1.00 0.00 N ATOM 2442 CA GLU A 256 12.004 4.119 3.610 1.00 0.00 C ATOM 2443 C GLU A 256 13.389 4.048 2.972 1.00 0.00 C ATOM 2444 O GLU A 256 14.313 3.435 3.519 1.00 0.00 O ATOM 2445 CB GLU A 256 11.972 5.171 4.725 1.00 0.00 C ATOM 2446 CG GLU A 256 12.157 6.601 4.240 1.00 0.00 C ATOM 2447 CD GLU A 256 11.937 7.625 5.340 1.00 0.00 C ATOM 2448 OE1 GLU A 256 10.770 7.852 5.726 1.00 0.00 O ATOM 2449 OE2 GLU A 256 12.926 8.208 5.828 1.00 0.00 O ATOM 0 H GLU A 256 12.108 2.574 5.014 1.00 0.00 H new ATOM 0 HA GLU A 256 11.290 4.406 2.838 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.020 5.098 5.251 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.754 4.941 5.449 1.00 0.00 H new ATOM 0 HG2 GLU A 256 13.163 6.717 3.837 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.462 6.796 3.423 1.00 0.00 H new ATOM 2456 N TYR A 257 13.518 4.662 1.809 1.00 0.00 N ATOM 2457 CA TYR A 257 14.778 4.688 1.081 1.00 0.00 C ATOM 2458 C TYR A 257 15.447 6.045 1.207 1.00 0.00 C ATOM 2459 O TYR A 257 14.793 7.053 1.462 1.00 0.00 O ATOM 2460 CB TYR A 257 14.547 4.381 -0.395 1.00 0.00 C ATOM 2461 CG TYR A 257 14.452 2.907 -0.706 1.00 0.00 C ATOM 2462 CD1 TYR A 257 13.319 2.176 -0.379 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.499 2.249 -1.337 1.00 0.00 C ATOM 2464 CE1 TYR A 257 13.233 0.830 -0.670 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.420 0.905 -1.636 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.284 0.200 -1.300 1.00 0.00 C ATOM 2467 OH TYR A 257 14.196 -1.136 -1.599 1.00 0.00 O ATOM 0 H TYR A 257 12.757 5.155 1.343 1.00 0.00 H new ATOM 0 HA TYR A 257 15.428 3.928 1.514 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.628 4.870 -0.718 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.360 4.813 -0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 257 12.492 2.668 0.111 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.391 2.799 -1.598 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.346 0.273 -0.405 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.242 0.408 -2.130 1.00 0.00 H new ATOM 0 HH TYR A 257 15.094 -1.529 -1.609 1.00 0.00 H new ATOM 2477 N GLU A 258 16.760 6.053 1.038 1.00 0.00 N ATOM 2478 CA GLU A 258 17.524 7.289 1.000 1.00 0.00 C ATOM 2479 C GLU A 258 17.439 7.902 -0.391 1.00 0.00 C ATOM 2480 O GLU A 258 17.699 9.089 -0.580 1.00 0.00 O ATOM 2481 CB GLU A 258 18.985 7.022 1.364 1.00 0.00 C ATOM 2482 CG GLU A 258 19.546 5.766 0.717 1.00 0.00 C ATOM 2483 CD GLU A 258 21.056 5.695 0.781 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.614 5.776 1.899 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.692 5.551 -0.286 1.00 0.00 O ATOM 0 H GLU A 258 17.322 5.210 0.924 1.00 0.00 H new ATOM 0 HA GLU A 258 17.106 7.985 1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.589 7.878 1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.072 6.934 2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.125 4.890 1.210 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.229 5.728 -0.325 1.00 0.00 H new ATOM 2492 N LYS A 259 17.077 7.070 -1.358 1.00 0.00 N ATOM 2493 CA LYS A 259 16.943 7.501 -2.739 1.00 0.00 C ATOM 2494 C LYS A 259 15.572 7.100 -3.263 1.00 0.00 C ATOM 2495 O LYS A 259 15.231 5.914 -3.282 1.00 0.00 O ATOM 2496 CB LYS A 259 18.025 6.855 -3.614 1.00 0.00 C ATOM 2497 CG LYS A 259 19.439 6.959 -3.056 1.00 0.00 C ATOM 2498 CD LYS A 259 19.875 8.403 -2.845 1.00 0.00 C ATOM 2499 CE LYS A 259 19.840 9.203 -4.135 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.375 10.576 -3.941 1.00 0.00 N ATOM 0 H LYS A 259 16.869 6.083 -1.207 1.00 0.00 H new ATOM 0 HA LYS A 259 17.057 8.584 -2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.780 5.802 -3.753 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.002 7.320 -4.599 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.493 6.424 -2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 259 20.133 6.469 -3.739 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.224 8.874 -2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.885 8.420 -2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 259 20.424 8.689 -4.899 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.815 9.260 -4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.336 11.094 -4.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 19.803 11.074 -3.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.361 10.521 -3.615 1.00 0.00 H new ATOM 2514 N ALA A 260 14.791 8.080 -3.694 1.00 0.00 N ATOM 2515 CA ALA A 260 13.453 7.819 -4.211 1.00 0.00 C ATOM 2516 C ALA A 260 13.506 7.045 -5.525 1.00 0.00 C ATOM 2517 O ALA A 260 12.540 6.385 -5.909 1.00 0.00 O ATOM 2518 CB ALA A 260 12.690 9.122 -4.392 1.00 0.00 C ATOM 0 H ALA A 260 15.060 9.064 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 260 12.927 7.203 -3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.693 8.909 -4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.606 9.631 -3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.223 9.761 -5.096 1.00 0.00 H new ATOM 2524 N GLN A 261 14.637 7.131 -6.214 1.00 0.00 N ATOM 2525 CA GLN A 261 14.835 6.395 -7.454 1.00 0.00 C ATOM 2526 C GLN A 261 14.849 4.889 -7.198 1.00 0.00 C ATOM 2527 O GLN A 261 14.212 4.125 -7.923 1.00 0.00 O ATOM 2528 CB GLN A 261 16.133 6.833 -8.133 1.00 0.00 C ATOM 2529 CG GLN A 261 16.078 8.253 -8.672 1.00 0.00 C ATOM 2530 CD GLN A 261 17.383 8.696 -9.306 1.00 0.00 C ATOM 2531 OE1 GLN A 261 18.467 8.264 -8.905 1.00 0.00 O ATOM 2532 NE2 GLN A 261 17.288 9.558 -10.303 1.00 0.00 N ATOM 0 H GLN A 261 15.432 7.705 -5.933 1.00 0.00 H new ATOM 0 HA GLN A 261 14.001 6.619 -8.119 1.00 0.00 H new ATOM 0 HB2 GLN A 261 16.953 6.754 -7.419 1.00 0.00 H new ATOM 0 HB3 GLN A 261 16.356 6.149 -8.952 1.00 0.00 H new ATOM 0 HG2 GLN A 261 15.279 8.325 -9.410 1.00 0.00 H new ATOM 0 HG3 GLN A 261 15.825 8.935 -7.860 1.00 0.00 H new ATOM 0 HE21 GLN A 261 16.372 9.891 -10.604 1.00 0.00 H new ATOM 0 HE22 GLN A 261 18.131 9.891 -10.772 1.00 0.00 H new ATOM 2541 N SER A 262 15.550 4.468 -6.150 1.00 0.00 N ATOM 2542 CA SER A 262 15.648 3.050 -5.824 1.00 0.00 C ATOM 2543 C SER A 262 14.325 2.512 -5.276 1.00 0.00 C ATOM 2544 O SER A 262 14.009 1.336 -5.454 1.00 0.00 O ATOM 2545 CB SER A 262 16.793 2.809 -4.837 1.00 0.00 C ATOM 2546 OG SER A 262 16.918 3.885 -3.923 1.00 0.00 O ATOM 0 H SER A 262 16.056 5.085 -5.515 1.00 0.00 H new ATOM 0 HA SER A 262 15.865 2.504 -6.742 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.616 1.883 -4.290 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.727 2.683 -5.384 1.00 0.00 H new ATOM 0 HG SER A 262 16.054 4.339 -3.832 1.00 0.00 H new ATOM 2552 N SER A 263 13.554 3.373 -4.614 1.00 0.00 N ATOM 2553 CA SER A 263 12.217 3.006 -4.159 1.00 0.00 C ATOM 2554 C SER A 263 11.360 2.524 -5.329 1.00 0.00 C ATOM 2555 O SER A 263 10.631 1.538 -5.218 1.00 0.00 O ATOM 2556 CB SER A 263 11.546 4.210 -3.497 1.00 0.00 C ATOM 2557 OG SER A 263 12.413 4.822 -2.562 1.00 0.00 O ATOM 0 H SER A 263 13.832 4.326 -4.382 1.00 0.00 H new ATOM 0 HA SER A 263 12.310 2.195 -3.437 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.257 4.934 -4.259 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.632 3.892 -2.996 1.00 0.00 H new ATOM 0 HG SER A 263 11.884 5.246 -1.854 1.00 0.00 H new ATOM 2563 N GLN A 264 11.476 3.217 -6.459 1.00 0.00 N ATOM 2564 CA GLN A 264 10.670 2.920 -7.639 1.00 0.00 C ATOM 2565 C GLN A 264 11.030 1.565 -8.237 1.00 0.00 C ATOM 2566 O GLN A 264 10.164 0.851 -8.750 1.00 0.00 O ATOM 2567 CB GLN A 264 10.846 4.023 -8.681 1.00 0.00 C ATOM 2568 CG GLN A 264 10.334 5.376 -8.213 1.00 0.00 C ATOM 2569 CD GLN A 264 10.690 6.499 -9.165 1.00 0.00 C ATOM 2570 OE1 GLN A 264 9.944 6.800 -10.095 1.00 0.00 O ATOM 2571 NE2 GLN A 264 11.828 7.132 -8.928 1.00 0.00 N ATOM 0 H GLN A 264 12.126 3.994 -6.582 1.00 0.00 H new ATOM 0 HA GLN A 264 9.625 2.878 -7.331 1.00 0.00 H new ATOM 0 HB2 GLN A 264 11.903 4.109 -8.934 1.00 0.00 H new ATOM 0 HB3 GLN A 264 10.322 3.739 -9.593 1.00 0.00 H new ATOM 0 HG2 GLN A 264 9.251 5.331 -8.101 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.748 5.595 -7.229 1.00 0.00 H new ATOM 0 HE21 GLN A 264 12.416 6.848 -8.144 1.00 0.00 H new ATOM 0 HE22 GLN A 264 12.117 7.904 -9.529 1.00 0.00 H new ATOM 2580 N ASP A 265 12.308 1.208 -8.174 1.00 0.00 N ATOM 2581 CA ASP A 265 12.749 -0.088 -8.679 1.00 0.00 C ATOM 2582 C ASP A 265 12.288 -1.192 -7.738 1.00 0.00 C ATOM 2583 O ASP A 265 11.788 -2.226 -8.181 1.00 0.00 O ATOM 2584 CB ASP A 265 14.272 -0.145 -8.839 1.00 0.00 C ATOM 2585 CG ASP A 265 14.726 -1.413 -9.546 1.00 0.00 C ATOM 2586 OD1 ASP A 265 14.516 -2.515 -8.998 1.00 0.00 O ATOM 2587 OD2 ASP A 265 15.293 -1.310 -10.653 1.00 0.00 O ATOM 0 H ASP A 265 13.049 1.789 -7.783 1.00 0.00 H new ATOM 0 HA ASP A 265 12.304 -0.232 -9.664 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.610 0.725 -9.403 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.742 -0.090 -7.857 1.00 0.00 H new ATOM 2592 N ALA A 266 12.433 -0.951 -6.435 1.00 0.00 N ATOM 2593 CA ALA A 266 12.008 -1.909 -5.417 1.00 0.00 C ATOM 2594 C ALA A 266 10.554 -2.329 -5.648 1.00 0.00 C ATOM 2595 O ALA A 266 10.226 -3.510 -5.605 1.00 0.00 O ATOM 2596 CB ALA A 266 12.172 -1.314 -4.024 1.00 0.00 C ATOM 0 H ALA A 266 12.844 -0.096 -6.059 1.00 0.00 H new ATOM 0 HA ALA A 266 12.640 -2.794 -5.493 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.851 -2.041 -3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.219 -1.061 -3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.563 -0.414 -3.939 1.00 0.00 H new ATOM 2602 N VAL A 267 9.695 -1.351 -5.931 1.00 0.00 N ATOM 2603 CA VAL A 267 8.276 -1.609 -6.185 1.00 0.00 C ATOM 2604 C VAL A 267 8.082 -2.507 -7.413 1.00 0.00 C ATOM 2605 O VAL A 267 7.100 -3.243 -7.516 1.00 0.00 O ATOM 2606 CB VAL A 267 7.491 -0.288 -6.384 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.017 -0.556 -6.658 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.639 0.611 -5.167 1.00 0.00 C ATOM 0 H VAL A 267 9.958 -0.367 -5.991 1.00 0.00 H new ATOM 0 HA VAL A 267 7.886 -2.124 -5.307 1.00 0.00 H new ATOM 0 HB VAL A 267 7.913 0.219 -7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.494 0.391 -6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.918 -1.157 -7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.582 -1.094 -5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.081 1.534 -5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.250 0.099 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.692 0.846 -5.014 1.00 0.00 H new ATOM 2618 N SER A 268 9.024 -2.459 -8.335 1.00 0.00 N ATOM 2619 CA SER A 268 8.908 -3.219 -9.566 1.00 0.00 C ATOM 2620 C SER A 268 9.549 -4.605 -9.432 1.00 0.00 C ATOM 2621 O SER A 268 9.039 -5.590 -9.970 1.00 0.00 O ATOM 2622 CB SER A 268 9.547 -2.432 -10.711 1.00 0.00 C ATOM 2623 OG SER A 268 9.026 -1.111 -10.767 1.00 0.00 O ATOM 0 H SER A 268 9.876 -1.904 -8.256 1.00 0.00 H new ATOM 0 HA SER A 268 7.851 -3.374 -9.782 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.628 -2.396 -10.575 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.361 -2.941 -11.657 1.00 0.00 H new ATOM 0 HG SER A 268 9.466 -0.557 -10.089 1.00 0.00 H new ATOM 2629 N SER A 269 10.652 -4.682 -8.697 1.00 0.00 N ATOM 2630 CA SER A 269 11.419 -5.918 -8.593 1.00 0.00 C ATOM 2631 C SER A 269 10.995 -6.783 -7.397 1.00 0.00 C ATOM 2632 O SER A 269 10.989 -8.011 -7.489 1.00 0.00 O ATOM 2633 CB SER A 269 12.911 -5.586 -8.496 1.00 0.00 C ATOM 2634 OG SER A 269 13.341 -4.825 -9.617 1.00 0.00 O ATOM 0 H SER A 269 11.036 -3.902 -8.163 1.00 0.00 H new ATOM 0 HA SER A 269 11.218 -6.502 -9.491 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.104 -5.029 -7.579 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.489 -6.508 -8.436 1.00 0.00 H new ATOM 0 HG SER A 269 13.443 -3.886 -9.355 1.00 0.00 H new ATOM 2640 N MET A 270 10.619 -6.148 -6.289 1.00 0.00 N ATOM 2641 CA MET A 270 10.350 -6.863 -5.035 1.00 0.00 C ATOM 2642 C MET A 270 9.079 -7.702 -5.081 1.00 0.00 C ATOM 2643 O MET A 270 8.815 -8.480 -4.167 1.00 0.00 O ATOM 2644 CB MET A 270 10.248 -5.883 -3.870 1.00 0.00 C ATOM 2645 CG MET A 270 11.581 -5.549 -3.238 1.00 0.00 C ATOM 2646 SD MET A 270 12.402 -7.016 -2.597 1.00 0.00 S ATOM 2647 CE MET A 270 11.056 -7.757 -1.681 1.00 0.00 C ATOM 0 H MET A 270 10.492 -5.138 -6.230 1.00 0.00 H new ATOM 0 HA MET A 270 11.191 -7.541 -4.894 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.781 -4.963 -4.221 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.590 -6.304 -3.109 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.222 -5.066 -3.976 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.431 -4.834 -2.429 1.00 0.00 H new ATOM 0 HE1 MET A 270 11.453 -8.495 -0.984 1.00 0.00 H new ATOM 0 HE2 MET A 270 10.524 -6.984 -1.126 1.00 0.00 H new ATOM 0 HE3 MET A 270 10.369 -8.244 -2.373 1.00 0.00 H new ATOM 2657 N ASN A 271 8.297 -7.543 -6.130 1.00 0.00 N ATOM 2658 CA ASN A 271 7.034 -8.263 -6.263 1.00 0.00 C ATOM 2659 C ASN A 271 7.272 -9.776 -6.261 1.00 0.00 C ATOM 2660 O ASN A 271 6.565 -10.539 -5.608 1.00 0.00 O ATOM 2661 CB ASN A 271 6.350 -7.835 -7.565 1.00 0.00 C ATOM 2662 CG ASN A 271 4.930 -8.346 -7.695 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.194 -8.437 -6.714 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.536 -8.667 -8.917 1.00 0.00 N ATOM 0 H ASN A 271 8.510 -6.920 -6.909 1.00 0.00 H new ATOM 0 HA ASN A 271 6.392 -8.022 -5.416 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.343 -6.747 -7.622 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.937 -8.195 -8.410 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.587 -9.006 -9.074 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.181 -8.575 -9.702 1.00 0.00 H new ATOM 2671 N LEU A 272 8.293 -10.187 -6.990 1.00 0.00 N ATOM 2672 CA LEU A 272 8.612 -11.597 -7.192 1.00 0.00 C ATOM 2673 C LEU A 272 9.290 -12.245 -5.986 1.00 0.00 C ATOM 2674 O LEU A 272 9.513 -13.453 -5.999 1.00 0.00 O ATOM 2675 CB LEU A 272 9.462 -11.778 -8.455 1.00 0.00 C ATOM 2676 CG LEU A 272 8.698 -11.674 -9.784 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.022 -10.314 -9.932 1.00 0.00 C ATOM 2678 CD2 LEU A 272 9.633 -11.932 -10.955 1.00 0.00 C ATOM 0 H LEU A 272 8.933 -9.550 -7.465 1.00 0.00 H new ATOM 0 HA LEU A 272 7.661 -12.114 -7.319 1.00 0.00 H new ATOM 0 HB2 LEU A 272 10.253 -11.028 -8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 272 9.947 -12.753 -8.409 1.00 0.00 H new ATOM 0 HG LEU A 272 7.918 -12.436 -9.782 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.490 -10.273 -10.883 1.00 0.00 H new ATOM 0 HD12 LEU A 272 7.316 -10.168 -9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 272 8.776 -9.528 -9.904 1.00 0.00 H new ATOM 0 HD21 LEU A 272 9.076 -11.855 -11.889 1.00 0.00 H new ATOM 0 HD22 LEU A 272 10.436 -11.195 -10.949 1.00 0.00 H new ATOM 0 HD23 LEU A 272 10.058 -12.932 -10.868 1.00 0.00 H new ATOM 2690 N PHE A 273 9.666 -11.435 -4.990 1.00 0.00 N ATOM 2691 CA PHE A 273 10.360 -11.925 -3.786 1.00 0.00 C ATOM 2692 C PHE A 273 9.689 -13.185 -3.246 1.00 0.00 C ATOM 2693 O PHE A 273 8.639 -13.120 -2.608 1.00 0.00 O ATOM 2694 CB PHE A 273 10.360 -10.811 -2.734 1.00 0.00 C ATOM 2695 CG PHE A 273 10.849 -11.186 -1.354 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.158 -11.566 -1.127 1.00 0.00 C ATOM 2697 CD2 PHE A 273 9.995 -11.095 -0.271 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.598 -11.850 0.154 1.00 0.00 C ATOM 2699 CE2 PHE A 273 10.428 -11.381 1.003 1.00 0.00 C ATOM 2700 CZ PHE A 273 11.732 -11.758 1.217 1.00 0.00 C ATOM 0 H PHE A 273 9.501 -10.428 -4.992 1.00 0.00 H new ATOM 0 HA PHE A 273 11.387 -12.189 -4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.978 -9.993 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 273 9.344 -10.428 -2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.844 -11.642 -1.957 1.00 0.00 H new ATOM 0 HD2 PHE A 273 8.970 -10.794 -0.428 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.624 -12.145 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 273 9.743 -11.309 1.835 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.075 -11.981 2.217 1.00 0.00 H new ATOM 2710 N ASP A 274 10.294 -14.331 -3.522 1.00 0.00 N ATOM 2711 CA ASP A 274 9.683 -15.602 -3.186 1.00 0.00 C ATOM 2712 C ASP A 274 10.177 -16.105 -1.842 1.00 0.00 C ATOM 2713 O ASP A 274 11.376 -16.144 -1.572 1.00 0.00 O ATOM 2714 CB ASP A 274 9.934 -16.649 -4.286 1.00 0.00 C ATOM 2715 CG ASP A 274 11.396 -17.012 -4.466 1.00 0.00 C ATOM 2716 OD1 ASP A 274 12.171 -16.158 -4.941 1.00 0.00 O ATOM 2717 OD2 ASP A 274 11.769 -18.167 -4.165 1.00 0.00 O ATOM 0 H ASP A 274 11.204 -14.404 -3.976 1.00 0.00 H new ATOM 0 HA ASP A 274 8.607 -15.443 -3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.372 -17.552 -4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.545 -16.270 -5.231 1.00 0.00 H new ATOM 2722 N LEU A 275 9.228 -16.451 -0.992 1.00 0.00 N ATOM 2723 CA LEU A 275 9.525 -16.986 0.323 1.00 0.00 C ATOM 2724 C LEU A 275 8.847 -18.333 0.494 1.00 0.00 C ATOM 2725 O LEU A 275 7.716 -18.418 0.978 1.00 0.00 O ATOM 2726 CB LEU A 275 9.059 -16.014 1.410 1.00 0.00 C ATOM 2727 CG LEU A 275 9.899 -14.751 1.552 1.00 0.00 C ATOM 2728 CD1 LEU A 275 9.369 -13.905 2.697 1.00 0.00 C ATOM 2729 CD2 LEU A 275 11.367 -15.100 1.766 1.00 0.00 C ATOM 0 H LEU A 275 8.231 -16.369 -1.194 1.00 0.00 H new ATOM 0 HA LEU A 275 10.603 -17.117 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 275 8.029 -15.725 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 275 9.054 -16.538 2.366 1.00 0.00 H new ATOM 0 HG LEU A 275 9.827 -14.174 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.974 -13.003 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.334 -13.628 2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.418 -14.476 3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 275 11.948 -14.183 1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 275 11.471 -15.695 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 275 11.733 -15.672 0.913 1.00 0.00 H new ATOM 2741 N GLY A 276 9.531 -19.379 0.069 1.00 0.00 N ATOM 2742 CA GLY A 276 8.956 -20.702 0.105 1.00 0.00 C ATOM 2743 C GLY A 276 8.115 -20.955 -1.126 1.00 0.00 C ATOM 2744 O GLY A 276 8.644 -21.030 -2.236 1.00 0.00 O ATOM 0 H GLY A 276 10.480 -19.335 -0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 276 9.749 -21.447 0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 276 8.343 -20.813 0.999 1.00 0.00 H new ATOM 2748 N GLY A 277 6.808 -21.045 -0.942 1.00 0.00 N ATOM 2749 CA GLY A 277 5.920 -21.291 -2.061 1.00 0.00 C ATOM 2750 C GLY A 277 5.020 -20.109 -2.355 1.00 0.00 C ATOM 2751 O GLY A 277 3.870 -20.285 -2.751 1.00 0.00 O ATOM 0 H GLY A 277 6.344 -20.952 -0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.512 -21.523 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.307 -22.167 -1.849 1.00 0.00 H new ATOM 2755 N GLN A 278 5.535 -18.905 -2.155 1.00 0.00 N ATOM 2756 CA GLN A 278 4.765 -17.693 -2.409 1.00 0.00 C ATOM 2757 C GLN A 278 5.643 -16.614 -3.028 1.00 0.00 C ATOM 2758 O GLN A 278 6.868 -16.677 -2.939 1.00 0.00 O ATOM 2759 CB GLN A 278 4.173 -17.153 -1.104 1.00 0.00 C ATOM 2760 CG GLN A 278 5.227 -16.617 -0.147 1.00 0.00 C ATOM 2761 CD GLN A 278 4.652 -15.714 0.924 1.00 0.00 C ATOM 2762 OE1 GLN A 278 4.283 -16.165 2.005 1.00 0.00 O ATOM 2763 NE2 GLN A 278 4.567 -14.430 0.625 1.00 0.00 N ATOM 0 H GLN A 278 6.483 -18.740 -1.817 1.00 0.00 H new ATOM 0 HA GLN A 278 3.963 -17.950 -3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 278 3.463 -16.359 -1.335 1.00 0.00 H new ATOM 0 HB3 GLN A 278 3.613 -17.947 -0.610 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.738 -17.455 0.328 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.978 -16.066 -0.714 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.885 -14.096 -0.285 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.183 -13.773 1.304 1.00 0.00 H new ATOM 2772 N TYR A 279 5.009 -15.646 -3.675 1.00 0.00 N ATOM 2773 CA TYR A 279 5.667 -14.409 -4.051 1.00 0.00 C ATOM 2774 C TYR A 279 5.240 -13.328 -3.064 1.00 0.00 C ATOM 2775 O TYR A 279 4.250 -13.502 -2.344 1.00 0.00 O ATOM 2776 CB TYR A 279 5.281 -14.000 -5.476 1.00 0.00 C ATOM 2777 CG TYR A 279 5.516 -15.080 -6.509 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.798 -15.388 -6.949 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.450 -15.792 -7.045 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.010 -16.375 -7.893 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.653 -16.780 -7.988 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.935 -17.066 -8.410 1.00 0.00 C ATOM 2783 OH TYR A 279 6.140 -18.056 -9.348 1.00 0.00 O ATOM 0 H TYR A 279 4.029 -15.698 -3.952 1.00 0.00 H new ATOM 0 HA TYR A 279 6.748 -14.544 -4.025 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.228 -13.720 -5.490 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.850 -13.113 -5.756 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.642 -14.847 -6.547 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.445 -15.569 -6.718 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.012 -16.604 -8.224 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.813 -17.326 -8.393 1.00 0.00 H new ATOM 0 HH TYR A 279 5.278 -18.444 -9.608 1.00 0.00 H new ATOM 2793 N LEU A 280 5.977 -12.235 -3.013 1.00 0.00 N ATOM 2794 CA LEU A 280 5.640 -11.140 -2.117 1.00 0.00 C ATOM 2795 C LEU A 280 4.735 -10.149 -2.841 1.00 0.00 C ATOM 2796 O LEU A 280 4.236 -10.433 -3.929 1.00 0.00 O ATOM 2797 CB LEU A 280 6.911 -10.432 -1.645 1.00 0.00 C ATOM 2798 CG LEU A 280 6.752 -9.576 -0.387 1.00 0.00 C ATOM 2799 CD1 LEU A 280 6.594 -10.456 0.841 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.930 -8.634 -0.225 1.00 0.00 C ATOM 0 H LEU A 280 6.811 -12.080 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 280 5.118 -11.540 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.678 -11.183 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 280 7.275 -9.798 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 280 5.850 -8.974 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.482 -9.829 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.710 -11.084 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.476 -11.087 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.796 -8.035 0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.850 -9.213 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 280 7.992 -7.976 -1.092 1.00 0.00 H new ATOM 2812 N ARG A 281 4.502 -8.996 -2.233 1.00 0.00 N ATOM 2813 CA ARG A 281 3.730 -7.954 -2.884 1.00 0.00 C ATOM 2814 C ARG A 281 4.217 -6.591 -2.429 1.00 0.00 C ATOM 2815 O ARG A 281 4.054 -6.216 -1.270 1.00 0.00 O ATOM 2816 CB ARG A 281 2.239 -8.108 -2.579 1.00 0.00 C ATOM 2817 CG ARG A 281 1.354 -7.248 -3.465 1.00 0.00 C ATOM 2818 CD ARG A 281 1.365 -7.748 -4.902 1.00 0.00 C ATOM 2819 NE ARG A 281 0.647 -9.018 -5.050 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.823 -9.860 -6.069 1.00 0.00 C ATOM 2821 NH1 ARG A 281 1.789 -9.642 -6.950 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.060 -10.944 -6.179 1.00 0.00 N ATOM 0 H ARG A 281 4.834 -8.761 -1.298 1.00 0.00 H new ATOM 0 HA ARG A 281 3.868 -8.044 -3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.956 -9.154 -2.700 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.060 -7.848 -1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 281 0.334 -7.256 -3.082 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.698 -6.214 -3.434 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.911 -6.998 -5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.396 -7.874 -5.234 1.00 0.00 H new ATOM 0 HE ARG A 281 -0.028 -9.273 -4.329 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.398 -8.830 -6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 281 1.923 -10.286 -7.729 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.662 -11.133 -5.483 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.196 -11.587 -6.959 1.00 0.00 H new ATOM 2836 N VAL A 282 4.816 -5.849 -3.339 1.00 0.00 N ATOM 2837 CA VAL A 282 5.340 -4.537 -3.009 1.00 0.00 C ATOM 2838 C VAL A 282 4.540 -3.440 -3.712 1.00 0.00 C ATOM 2839 O VAL A 282 4.027 -3.639 -4.818 1.00 0.00 O ATOM 2840 CB VAL A 282 6.839 -4.439 -3.370 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.051 -4.697 -4.851 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.422 -3.093 -2.960 1.00 0.00 C ATOM 0 H VAL A 282 4.952 -6.130 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 282 5.240 -4.393 -1.933 1.00 0.00 H new ATOM 0 HB VAL A 282 7.369 -5.209 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.113 -4.623 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.693 -5.696 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.500 -3.958 -5.432 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.478 -3.057 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.889 -2.294 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.317 -2.964 -1.883 1.00 0.00 H new ATOM 2852 N GLY A 283 4.411 -2.305 -3.041 1.00 0.00 N ATOM 2853 CA GLY A 283 3.705 -1.169 -3.589 1.00 0.00 C ATOM 2854 C GLY A 283 4.169 0.132 -2.960 1.00 0.00 C ATOM 2855 O GLY A 283 5.340 0.275 -2.608 1.00 0.00 O ATOM 0 H GLY A 283 4.792 -2.151 -2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.860 -1.129 -4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.634 -1.292 -3.426 1.00 0.00 H new ATOM 2859 N LYS A 284 3.251 1.071 -2.787 1.00 0.00 N ATOM 2860 CA LYS A 284 3.593 2.389 -2.269 1.00 0.00 C ATOM 2861 C LYS A 284 2.779 2.692 -1.014 1.00 0.00 C ATOM 2862 O LYS A 284 1.673 2.189 -0.847 1.00 0.00 O ATOM 2863 CB LYS A 284 3.353 3.436 -3.359 1.00 0.00 C ATOM 2864 CG LYS A 284 4.226 3.204 -4.586 1.00 0.00 C ATOM 2865 CD LYS A 284 3.814 4.058 -5.771 1.00 0.00 C ATOM 2866 CE LYS A 284 4.707 3.774 -6.971 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.263 4.490 -8.194 1.00 0.00 N ATOM 0 H LYS A 284 2.261 0.945 -2.998 1.00 0.00 H new ATOM 0 HA LYS A 284 4.646 2.414 -1.989 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.304 3.417 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.553 4.429 -2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.264 3.418 -4.333 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.177 2.152 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 284 2.774 3.856 -6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.877 5.113 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.730 4.065 -6.735 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.718 2.702 -7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.904 4.263 -8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.296 4.194 -8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 4.278 5.515 -8.021 1.00 0.00 H new ATOM 2881 N ALA A 285 3.365 3.502 -0.129 1.00 0.00 N ATOM 2882 CA ALA A 285 2.823 3.731 1.214 1.00 0.00 C ATOM 2883 C ALA A 285 1.473 4.434 1.191 1.00 0.00 C ATOM 2884 O ALA A 285 0.659 4.227 2.084 1.00 0.00 O ATOM 2885 CB ALA A 285 3.811 4.529 2.052 1.00 0.00 C ATOM 0 H ALA A 285 4.225 4.016 -0.321 1.00 0.00 H new ATOM 0 HA ALA A 285 2.667 2.750 1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.396 4.692 3.047 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.747 3.977 2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.999 5.491 1.575 1.00 0.00 H new ATOM 2891 N VAL A 286 1.267 5.283 0.184 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.004 5.982 -0.028 1.00 0.00 C ATOM 2893 C VAL A 286 -0.294 7.027 1.055 1.00 0.00 C ATOM 2894 O VAL A 286 -0.344 8.219 0.769 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.192 4.998 -0.129 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.505 5.741 -0.350 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.956 3.994 -1.244 1.00 0.00 C ATOM 0 H VAL A 286 1.979 5.507 -0.511 1.00 0.00 H new ATOM 0 HA VAL A 286 0.106 6.504 -0.979 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.265 4.460 0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.322 5.023 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.685 6.419 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.448 6.313 -1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.802 3.309 -1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.851 4.521 -2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.046 3.430 -1.040 1.00 0.00 H new ATOM 2907 N THR A 287 -0.489 6.586 2.289 1.00 0.00 N ATOM 2908 CA THR A 287 -0.883 7.481 3.368 1.00 0.00 C ATOM 2909 C THR A 287 0.181 7.589 4.467 1.00 0.00 C ATOM 2910 O THR A 287 0.110 6.895 5.482 1.00 0.00 O ATOM 2911 CB THR A 287 -2.217 7.020 3.983 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.240 5.591 4.084 1.00 0.00 O ATOM 2913 CG2 THR A 287 -3.393 7.493 3.144 1.00 0.00 C ATOM 0 H THR A 287 -0.381 5.611 2.569 1.00 0.00 H new ATOM 0 HA THR A 287 -0.998 8.471 2.928 1.00 0.00 H new ATOM 0 HB THR A 287 -2.304 7.457 4.978 1.00 0.00 H new ATOM 0 HG1 THR A 287 -2.791 5.326 4.850 1.00 0.00 H new ATOM 0 HG21 THR A 287 -4.324 7.155 3.599 1.00 0.00 H new ATOM 0 HG22 THR A 287 -3.389 8.582 3.093 1.00 0.00 H new ATOM 0 HG23 THR A 287 -3.311 7.082 2.138 1.00 0.00 H new ATOM 2921 N PRO A 288 1.186 8.462 4.271 1.00 0.00 N ATOM 2922 CA PRO A 288 2.207 8.739 5.293 1.00 0.00 C ATOM 2923 C PRO A 288 1.692 9.393 6.604 1.00 0.00 C ATOM 2924 O PRO A 288 2.255 9.112 7.664 1.00 0.00 O ATOM 2925 CB PRO A 288 3.202 9.669 4.584 1.00 0.00 C ATOM 2926 CG PRO A 288 2.470 10.225 3.411 1.00 0.00 C ATOM 2927 CD PRO A 288 1.442 9.203 3.021 1.00 0.00 C ATOM 0 HA PRO A 288 2.631 7.798 5.644 1.00 0.00 H new ATOM 0 HB2 PRO A 288 3.537 10.465 5.250 1.00 0.00 H new ATOM 0 HB3 PRO A 288 4.091 9.123 4.268 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.996 11.173 3.664 1.00 0.00 H new ATOM 0 HG3 PRO A 288 3.154 10.421 2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 288 0.535 9.673 2.643 1.00 0.00 H new ATOM 0 HD3 PRO A 288 1.811 8.545 2.235 1.00 0.00 H new ATOM 2935 N PRO A 289 0.649 10.277 6.598 1.00 0.00 N ATOM 2936 CA PRO A 289 0.191 10.940 7.833 1.00 0.00 C ATOM 2937 C PRO A 289 -0.658 10.038 8.733 1.00 0.00 C ATOM 2938 O PRO A 289 -1.726 10.437 9.204 1.00 0.00 O ATOM 2939 CB PRO A 289 -0.643 12.108 7.310 1.00 0.00 C ATOM 2940 CG PRO A 289 -1.199 11.615 6.024 1.00 0.00 C ATOM 2941 CD PRO A 289 -0.139 10.729 5.431 1.00 0.00 C ATOM 0 HA PRO A 289 1.031 11.232 8.463 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -1.435 12.376 8.009 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -0.032 12.999 7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -2.125 11.063 6.185 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -1.434 12.444 5.356 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -0.577 9.887 4.896 1.00 0.00 H new ATOM 0 HD3 PRO A 289 0.481 11.272 4.718 1.00 0.00 H new ATOM 2949 N MET A 290 -0.177 8.829 8.974 1.00 0.00 N ATOM 2950 CA MET A 290 -0.854 7.906 9.866 1.00 0.00 C ATOM 2951 C MET A 290 -0.145 7.882 11.216 1.00 0.00 C ATOM 2952 O MET A 290 1.061 7.633 11.284 1.00 0.00 O ATOM 2953 CB MET A 290 -0.896 6.498 9.263 1.00 0.00 C ATOM 2954 CG MET A 290 -1.555 5.467 10.169 1.00 0.00 C ATOM 2955 SD MET A 290 -1.693 3.840 9.401 1.00 0.00 S ATOM 2956 CE MET A 290 0.022 3.481 9.028 1.00 0.00 C ATOM 0 H MET A 290 0.682 8.465 8.562 1.00 0.00 H new ATOM 0 HA MET A 290 -1.880 8.245 10.006 1.00 0.00 H new ATOM 0 HB2 MET A 290 -1.434 6.533 8.315 1.00 0.00 H new ATOM 0 HB3 MET A 290 0.121 6.177 9.040 1.00 0.00 H new ATOM 0 HG2 MET A 290 -0.979 5.380 11.090 1.00 0.00 H new ATOM 0 HG3 MET A 290 -2.549 5.817 10.446 1.00 0.00 H new ATOM 0 HE1 MET A 290 0.122 2.432 8.749 1.00 0.00 H new ATOM 0 HE2 MET A 290 0.354 4.109 8.201 1.00 0.00 H new ATOM 0 HE3 MET A 290 0.635 3.683 9.906 1.00 0.00 H new ATOM 2966 N PRO A 291 -0.883 8.151 12.306 1.00 0.00 N ATOM 2967 CA PRO A 291 -0.329 8.193 13.661 1.00 0.00 C ATOM 2968 C PRO A 291 -0.024 6.798 14.206 1.00 0.00 C ATOM 2969 O PRO A 291 -0.684 6.318 15.129 1.00 0.00 O ATOM 2970 CB PRO A 291 -1.437 8.862 14.497 1.00 0.00 C ATOM 2971 CG PRO A 291 -2.466 9.323 13.516 1.00 0.00 C ATOM 2972 CD PRO A 291 -2.318 8.445 12.309 1.00 0.00 C ATOM 0 HA PRO A 291 0.620 8.729 13.689 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -1.865 8.159 15.212 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -1.041 9.700 15.071 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -3.468 9.241 13.936 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -2.314 10.371 13.256 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -2.918 7.539 12.390 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -2.630 8.953 11.397 1.00 0.00 H new ATOM 2980 N LEU A 292 0.975 6.152 13.619 1.00 0.00 N ATOM 2981 CA LEU A 292 1.404 4.837 14.066 1.00 0.00 C ATOM 2982 C LEU A 292 2.178 4.947 15.378 1.00 0.00 C ATOM 2983 O LEU A 292 2.922 5.908 15.594 1.00 0.00 O ATOM 2984 CB LEU A 292 2.234 4.141 12.971 1.00 0.00 C ATOM 2985 CG LEU A 292 3.277 5.014 12.253 1.00 0.00 C ATOM 2986 CD1 LEU A 292 4.541 5.171 13.084 1.00 0.00 C ATOM 2987 CD2 LEU A 292 3.603 4.431 10.885 1.00 0.00 C ATOM 0 H LEU A 292 1.504 6.521 12.829 1.00 0.00 H new ATOM 0 HA LEU A 292 0.524 4.222 14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.748 3.291 13.419 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.549 3.741 12.224 1.00 0.00 H new ATOM 0 HG LEU A 292 2.847 6.007 12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 292 5.255 5.794 12.546 1.00 0.00 H new ATOM 0 HD12 LEU A 292 4.295 5.642 14.036 1.00 0.00 H new ATOM 0 HD13 LEU A 292 4.980 4.190 13.267 1.00 0.00 H new ATOM 0 HD21 LEU A 292 4.342 5.059 10.389 1.00 0.00 H new ATOM 0 HD22 LEU A 292 4.004 3.424 11.005 1.00 0.00 H new ATOM 0 HD23 LEU A 292 2.697 4.391 10.281 1.00 0.00 H new ATOM 2999 N LEU A 293 1.984 3.975 16.257 1.00 0.00 N ATOM 3000 CA LEU A 293 2.592 4.010 17.577 1.00 0.00 C ATOM 3001 C LEU A 293 3.512 2.813 17.773 1.00 0.00 C ATOM 3002 O LEU A 293 3.191 1.876 18.503 1.00 0.00 O ATOM 3003 CB LEU A 293 1.513 4.039 18.664 1.00 0.00 C ATOM 3004 CG LEU A 293 0.612 5.276 18.654 1.00 0.00 C ATOM 3005 CD1 LEU A 293 -0.435 5.178 19.752 1.00 0.00 C ATOM 3006 CD2 LEU A 293 1.438 6.546 18.819 1.00 0.00 C ATOM 0 H LEU A 293 1.409 3.151 16.079 1.00 0.00 H new ATOM 0 HA LEU A 293 3.188 4.919 17.657 1.00 0.00 H new ATOM 0 HB2 LEU A 293 0.888 3.153 18.557 1.00 0.00 H new ATOM 0 HB3 LEU A 293 1.998 3.971 19.638 1.00 0.00 H new ATOM 0 HG LEU A 293 0.103 5.321 17.691 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -1.068 6.065 19.732 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -1.048 4.291 19.592 1.00 0.00 H new ATOM 0 HD13 LEU A 293 0.059 5.107 20.721 1.00 0.00 H new ATOM 0 HD21 LEU A 293 0.778 7.413 18.809 1.00 0.00 H new ATOM 0 HD22 LEU A 293 1.976 6.510 19.767 1.00 0.00 H new ATOM 0 HD23 LEU A 293 2.152 6.624 17.999 1.00 0.00 H new ATOM 3018 N THR A 294 4.649 2.852 17.095 1.00 0.00 N ATOM 3019 CA THR A 294 5.658 1.806 17.203 1.00 0.00 C ATOM 3020 C THR A 294 6.232 1.707 18.629 1.00 0.00 C ATOM 3021 O THR A 294 6.385 0.602 19.153 1.00 0.00 O ATOM 3022 CB THR A 294 6.788 2.046 16.187 1.00 0.00 C ATOM 3023 OG1 THR A 294 6.210 2.354 14.910 1.00 0.00 O ATOM 3024 CG2 THR A 294 7.683 0.821 16.060 1.00 0.00 C ATOM 0 H THR A 294 4.899 3.607 16.456 1.00 0.00 H new ATOM 0 HA THR A 294 5.172 0.857 16.979 1.00 0.00 H new ATOM 0 HB THR A 294 7.400 2.878 16.536 1.00 0.00 H new ATOM 0 HG1 THR A 294 6.924 2.510 14.257 1.00 0.00 H new ATOM 0 HG21 THR A 294 8.472 1.021 15.335 1.00 0.00 H new ATOM 0 HG22 THR A 294 8.129 0.594 17.028 1.00 0.00 H new ATOM 0 HG23 THR A 294 7.090 -0.030 15.725 1.00 0.00 H new ATOM 3032 N PRO A 295 6.584 2.842 19.277 1.00 0.00 N ATOM 3033 CA PRO A 295 6.966 2.832 20.693 1.00 0.00 C ATOM 3034 C PRO A 295 5.803 2.402 21.588 1.00 0.00 C ATOM 3035 O PRO A 295 4.969 3.218 21.982 1.00 0.00 O ATOM 3036 CB PRO A 295 7.368 4.285 20.984 1.00 0.00 C ATOM 3037 CG PRO A 295 6.733 5.088 19.903 1.00 0.00 C ATOM 3038 CD PRO A 295 6.687 4.195 18.696 1.00 0.00 C ATOM 0 HA PRO A 295 7.768 2.122 20.894 1.00 0.00 H new ATOM 0 HB2 PRO A 295 7.019 4.601 21.967 1.00 0.00 H new ATOM 0 HB3 PRO A 295 8.452 4.403 20.978 1.00 0.00 H new ATOM 0 HG2 PRO A 295 5.731 5.407 20.191 1.00 0.00 H new ATOM 0 HG3 PRO A 295 7.308 5.991 19.699 1.00 0.00 H new ATOM 0 HD2 PRO A 295 5.833 4.425 18.058 1.00 0.00 H new ATOM 0 HD3 PRO A 295 7.581 4.302 18.082 1.00 0.00 H new ATOM 3046 N ALA A 296 5.744 1.111 21.882 1.00 0.00 N ATOM 3047 CA ALA A 296 4.687 0.560 22.717 1.00 0.00 C ATOM 3048 C ALA A 296 4.974 0.825 24.189 1.00 0.00 C ATOM 3049 O ALA A 296 5.286 -0.096 24.944 1.00 0.00 O ATOM 3050 CB ALA A 296 4.539 -0.933 22.456 1.00 0.00 C ATOM 0 H ALA A 296 6.420 0.422 21.552 1.00 0.00 H new ATOM 0 HA ALA A 296 3.748 1.051 22.463 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.746 -1.336 23.086 1.00 0.00 H new ATOM 0 HB2 ALA A 296 4.288 -1.096 21.408 1.00 0.00 H new ATOM 0 HB3 ALA A 296 5.477 -1.438 22.687 1.00 0.00 H new ATOM 3056 N THR A 297 4.877 2.094 24.575 1.00 0.00 N ATOM 3057 CA THR A 297 5.143 2.524 25.941 1.00 0.00 C ATOM 3058 C THR A 297 6.632 2.382 26.267 1.00 0.00 C ATOM 3059 O THR A 297 7.368 3.378 26.097 1.00 0.00 O ATOM 3060 CB THR A 297 4.297 1.734 26.963 1.00 0.00 C ATOM 3061 OG1 THR A 297 2.916 1.748 26.564 1.00 0.00 O ATOM 3062 CG2 THR A 297 4.426 2.329 28.358 1.00 0.00 C ATOM 3063 OXT THR A 297 7.065 1.278 26.669 1.00 0.00 O ATOM 0 H THR A 297 4.611 2.853 23.947 1.00 0.00 H new ATOM 0 HA THR A 297 4.860 3.574 26.015 1.00 0.00 H new ATOM 0 HB THR A 297 4.666 0.709 26.989 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.383 1.244 27.214 1.00 0.00 H new ATOM 0 HG21 THR A 297 3.820 1.753 29.057 1.00 0.00 H new ATOM 0 HG22 THR A 297 5.469 2.298 28.672 1.00 0.00 H new ATOM 0 HG23 THR A 297 4.081 3.363 28.346 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 23.326 0.167 -10.973 1.00 0.00 N ATOM 3073 CA GLY B 22 21.935 -0.097 -10.539 1.00 0.00 C ATOM 3074 C GLY B 22 21.079 -0.585 -11.685 1.00 0.00 C ATOM 3075 O GLY B 22 21.585 -0.828 -12.781 1.00 0.00 O ATOM 0 HA2 GLY B 22 21.937 -0.841 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY B 22 21.504 0.814 -10.124 1.00 0.00 H new ATOM 3081 N ALA B 23 19.784 -0.718 -11.442 1.00 0.00 N ATOM 3082 CA ALA B 23 18.859 -1.177 -12.466 1.00 0.00 C ATOM 3083 C ALA B 23 17.757 -0.150 -12.696 1.00 0.00 C ATOM 3084 O ALA B 23 17.702 0.874 -12.014 1.00 0.00 O ATOM 3085 CB ALA B 23 18.263 -2.519 -12.077 1.00 0.00 C ATOM 0 H ALA B 23 19.349 -0.514 -10.542 1.00 0.00 H new ATOM 0 HA ALA B 23 19.411 -1.299 -13.398 1.00 0.00 H new ATOM 0 HB1 ALA B 23 17.573 -2.849 -12.853 1.00 0.00 H new ATOM 0 HB2 ALA B 23 19.061 -3.253 -11.965 1.00 0.00 H new ATOM 0 HB3 ALA B 23 17.727 -2.419 -11.133 1.00 0.00 H new ATOM 3091 N MET B 24 16.896 -0.421 -13.666 1.00 0.00 N ATOM 3092 CA MET B 24 15.794 0.477 -13.993 1.00 0.00 C ATOM 3093 C MET B 24 14.494 -0.311 -14.088 1.00 0.00 C ATOM 3094 O MET B 24 13.718 -0.150 -15.036 1.00 0.00 O ATOM 3095 CB MET B 24 16.062 1.201 -15.318 1.00 0.00 C ATOM 3096 CG MET B 24 17.285 2.102 -15.290 1.00 0.00 C ATOM 3097 SD MET B 24 17.600 2.896 -16.878 1.00 0.00 S ATOM 3098 CE MET B 24 19.122 3.771 -16.524 1.00 0.00 C ATOM 0 H MET B 24 16.939 -1.260 -14.244 1.00 0.00 H new ATOM 0 HA MET B 24 15.708 1.222 -13.202 1.00 0.00 H new ATOM 0 HB2 MET B 24 16.187 0.460 -16.107 1.00 0.00 H new ATOM 0 HB3 MET B 24 15.188 1.799 -15.578 1.00 0.00 H new ATOM 0 HG2 MET B 24 17.150 2.868 -14.526 1.00 0.00 H new ATOM 0 HG3 MET B 24 18.157 1.515 -15.002 1.00 0.00 H new ATOM 0 HE1 MET B 24 19.445 4.313 -17.413 1.00 0.00 H new ATOM 0 HE2 MET B 24 18.955 4.476 -15.710 1.00 0.00 H new ATOM 0 HE3 MET B 24 19.893 3.057 -16.234 1.00 0.00 H new ATOM 3108 N GLY B 25 14.260 -1.162 -13.102 1.00 0.00 N ATOM 3109 CA GLY B 25 13.119 -2.047 -13.138 1.00 0.00 C ATOM 3110 C GLY B 25 13.528 -3.458 -13.503 1.00 0.00 C ATOM 3111 O GLY B 25 14.161 -3.667 -14.544 1.00 0.00 O ATOM 0 H GLY B 25 14.846 -1.255 -12.272 1.00 0.00 H new ATOM 0 HA2 GLY B 25 12.627 -2.049 -12.165 1.00 0.00 H new ATOM 0 HA3 GLY B 25 12.393 -1.678 -13.862 1.00 0.00 H new ATOM 3115 N TYR B 26 13.172 -4.414 -12.643 1.00 0.00 N ATOM 3116 CA TYR B 26 13.535 -5.818 -12.824 1.00 0.00 C ATOM 3117 C TYR B 26 15.048 -5.992 -12.730 1.00 0.00 C ATOM 3118 O TYR B 26 15.714 -6.258 -13.734 1.00 0.00 O ATOM 3119 CB TYR B 26 13.035 -6.373 -14.166 1.00 0.00 C ATOM 3120 CG TYR B 26 11.536 -6.330 -14.355 1.00 0.00 C ATOM 3121 CD1 TYR B 26 10.683 -7.044 -13.523 1.00 0.00 C ATOM 3122 CD2 TYR B 26 10.978 -5.590 -15.388 1.00 0.00 C ATOM 3123 CE1 TYR B 26 9.314 -7.018 -13.716 1.00 0.00 C ATOM 3124 CE2 TYR B 26 9.614 -5.556 -15.585 1.00 0.00 C ATOM 3125 CZ TYR B 26 8.786 -6.270 -14.749 1.00 0.00 C ATOM 3126 OH TYR B 26 7.424 -6.242 -14.955 1.00 0.00 O ATOM 0 H TYR B 26 12.624 -4.235 -11.802 1.00 0.00 H new ATOM 0 HA TYR B 26 13.051 -6.381 -12.026 1.00 0.00 H new ATOM 0 HB2 TYR B 26 13.504 -5.810 -14.973 1.00 0.00 H new ATOM 0 HB3 TYR B 26 13.369 -7.406 -14.262 1.00 0.00 H new ATOM 0 HD1 TYR B 26 11.095 -7.628 -12.713 1.00 0.00 H new ATOM 0 HD2 TYR B 26 11.624 -5.031 -16.049 1.00 0.00 H new ATOM 0 HE1 TYR B 26 8.662 -7.579 -13.063 1.00 0.00 H new ATOM 0 HE2 TYR B 26 9.197 -4.972 -16.392 1.00 0.00 H new ATOM 0 HH TYR B 26 7.221 -5.667 -15.722 1.00 0.00 H new ATOM 3136 N VAL B 27 15.584 -5.833 -11.522 1.00 0.00 N ATOM 3137 CA VAL B 27 17.022 -5.949 -11.299 1.00 0.00 C ATOM 3138 C VAL B 27 17.529 -7.334 -11.688 1.00 0.00 C ATOM 3139 O VAL B 27 17.358 -8.303 -10.954 1.00 0.00 O ATOM 3140 CB VAL B 27 17.410 -5.684 -9.830 1.00 0.00 C ATOM 3141 CG1 VAL B 27 18.920 -5.585 -9.690 1.00 0.00 C ATOM 3142 CG2 VAL B 27 16.749 -4.426 -9.308 1.00 0.00 C ATOM 0 H VAL B 27 15.043 -5.623 -10.683 1.00 0.00 H new ATOM 0 HA VAL B 27 17.486 -5.190 -11.929 1.00 0.00 H new ATOM 0 HB VAL B 27 17.056 -6.524 -9.232 1.00 0.00 H new ATOM 0 HG11 VAL B 27 19.177 -5.398 -8.647 1.00 0.00 H new ATOM 0 HG12 VAL B 27 19.378 -6.520 -10.014 1.00 0.00 H new ATOM 0 HG13 VAL B 27 19.290 -4.766 -10.308 1.00 0.00 H new ATOM 0 HG21 VAL B 27 17.041 -4.265 -8.270 1.00 0.00 H new ATOM 0 HG22 VAL B 27 17.063 -3.573 -9.910 1.00 0.00 H new ATOM 0 HG23 VAL B 27 15.666 -4.533 -9.368 1.00 0.00 H new ATOM 3152 N ASN B 28 18.177 -7.411 -12.832 1.00 0.00 N ATOM 3153 CA ASN B 28 18.725 -8.666 -13.325 1.00 0.00 C ATOM 3154 C ASN B 28 20.130 -8.901 -12.774 1.00 0.00 C ATOM 3155 O ASN B 28 20.983 -9.475 -13.451 1.00 0.00 O ATOM 3156 CB ASN B 28 18.759 -8.670 -14.861 1.00 0.00 C ATOM 3157 CG ASN B 28 19.559 -7.513 -15.437 1.00 0.00 C ATOM 3158 OD1 ASN B 28 19.586 -6.413 -14.879 1.00 0.00 O ATOM 3159 ND2 ASN B 28 20.222 -7.751 -16.555 1.00 0.00 N ATOM 0 H ASN B 28 18.340 -6.613 -13.446 1.00 0.00 H new ATOM 0 HA ASN B 28 18.078 -9.473 -12.982 1.00 0.00 H new ATOM 0 HB2 ASN B 28 19.188 -9.610 -15.208 1.00 0.00 H new ATOM 0 HB3 ASN B 28 17.739 -8.625 -15.242 1.00 0.00 H new ATOM 0 HD21 ASN B 28 20.779 -7.013 -16.984 1.00 0.00 H new ATOM 0 HD22 ASN B 28 20.176 -8.673 -16.989 1.00 0.00 H new ATOM 3166 N ASP B 29 20.369 -8.464 -11.544 1.00 0.00 N ATOM 3167 CA ASP B 29 21.681 -8.627 -10.927 1.00 0.00 C ATOM 3168 C ASP B 29 21.571 -8.653 -9.406 1.00 0.00 C ATOM 3169 O ASP B 29 21.602 -9.716 -8.792 1.00 0.00 O ATOM 3170 CB ASP B 29 22.622 -7.499 -11.362 1.00 0.00 C ATOM 3171 CG ASP B 29 24.072 -7.805 -11.052 1.00 0.00 C ATOM 3172 OD1 ASP B 29 24.473 -7.706 -9.875 1.00 0.00 O ATOM 3173 OD2 ASP B 29 24.818 -8.153 -11.993 1.00 0.00 O ATOM 0 H ASP B 29 19.678 -7.997 -10.957 1.00 0.00 H new ATOM 0 HA ASP B 29 22.091 -9.580 -11.260 1.00 0.00 H new ATOM 0 HB2 ASP B 29 22.510 -7.329 -12.433 1.00 0.00 H new ATOM 0 HB3 ASP B 29 22.333 -6.575 -10.861 1.00 0.00 H new ATOM 3178 N ALA B 30 21.401 -7.478 -8.810 1.00 0.00 N ATOM 3179 CA ALA B 30 21.349 -7.342 -7.355 1.00 0.00 C ATOM 3180 C ALA B 30 20.147 -8.064 -6.753 1.00 0.00 C ATOM 3181 O ALA B 30 20.155 -8.425 -5.581 1.00 0.00 O ATOM 3182 CB ALA B 30 21.337 -5.873 -6.968 1.00 0.00 C ATOM 0 H ALA B 30 21.296 -6.598 -9.315 1.00 0.00 H new ATOM 0 HA ALA B 30 22.243 -7.814 -6.948 1.00 0.00 H new ATOM 0 HB1 ALA B 30 21.298 -5.783 -5.882 1.00 0.00 H new ATOM 0 HB2 ALA B 30 22.241 -5.391 -7.340 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.463 -5.389 -7.404 1.00 0.00 H new ATOM 3188 N PHE B 31 19.110 -8.276 -7.556 1.00 0.00 N ATOM 3189 CA PHE B 31 17.928 -8.993 -7.092 1.00 0.00 C ATOM 3190 C PHE B 31 18.245 -10.480 -6.937 1.00 0.00 C ATOM 3191 O PHE B 31 17.612 -11.183 -6.162 1.00 0.00 O ATOM 3192 CB PHE B 31 16.763 -8.776 -8.065 1.00 0.00 C ATOM 3193 CG PHE B 31 15.443 -9.390 -7.658 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.001 -9.370 -6.337 1.00 0.00 C ATOM 3195 CD2 PHE B 31 14.627 -9.972 -8.616 1.00 0.00 C ATOM 3196 CE1 PHE B 31 13.779 -9.917 -5.992 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.404 -10.517 -8.274 1.00 0.00 C ATOM 3198 CZ PHE B 31 12.980 -10.489 -6.961 1.00 0.00 C ATOM 0 H PHE B 31 19.064 -7.964 -8.526 1.00 0.00 H new ATOM 0 HA PHE B 31 17.632 -8.604 -6.118 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.618 -7.704 -8.196 1.00 0.00 H new ATOM 0 HB3 PHE B 31 17.046 -9.180 -9.037 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.620 -8.922 -5.574 1.00 0.00 H new ATOM 0 HD2 PHE B 31 14.952 -10.000 -9.645 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.450 -9.897 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE B 31 12.780 -10.965 -9.034 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.024 -10.914 -6.692 1.00 0.00 H new ATOM 3208 N LYS B 32 19.253 -10.958 -7.657 1.00 0.00 N ATOM 3209 CA LYS B 32 19.695 -12.335 -7.491 1.00 0.00 C ATOM 3210 C LYS B 32 20.403 -12.475 -6.148 1.00 0.00 C ATOM 3211 O LYS B 32 20.220 -13.462 -5.433 1.00 0.00 O ATOM 3212 CB LYS B 32 20.612 -12.760 -8.639 1.00 0.00 C ATOM 3213 CG LYS B 32 19.943 -12.686 -10.002 1.00 0.00 C ATOM 3214 CD LYS B 32 20.840 -13.229 -11.102 1.00 0.00 C ATOM 3215 CE LYS B 32 21.164 -14.699 -10.885 1.00 0.00 C ATOM 3216 NZ LYS B 32 22.070 -15.229 -11.937 1.00 0.00 N ATOM 0 H LYS B 32 19.772 -10.421 -8.351 1.00 0.00 H new ATOM 0 HA LYS B 32 18.826 -12.993 -7.510 1.00 0.00 H new ATOM 0 HB2 LYS B 32 21.498 -12.125 -8.642 1.00 0.00 H new ATOM 0 HB3 LYS B 32 20.953 -13.781 -8.464 1.00 0.00 H new ATOM 0 HG2 LYS B 32 19.011 -13.251 -9.981 1.00 0.00 H new ATOM 0 HG3 LYS B 32 19.683 -11.651 -10.223 1.00 0.00 H new ATOM 0 HD2 LYS B 32 20.350 -13.102 -12.067 1.00 0.00 H new ATOM 0 HD3 LYS B 32 21.765 -12.653 -11.136 1.00 0.00 H new ATOM 0 HE2 LYS B 32 21.629 -14.828 -9.907 1.00 0.00 H new ATOM 0 HE3 LYS B 32 20.240 -15.277 -10.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 22.266 -16.234 -11.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 21.617 -15.130 -12.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 22.962 -14.695 -11.928 1.00 0.00 H new ATOM 3230 N ASP B 33 21.194 -11.456 -5.806 1.00 0.00 N ATOM 3231 CA ASP B 33 21.807 -11.356 -4.481 1.00 0.00 C ATOM 3232 C ASP B 33 20.726 -11.225 -3.419 1.00 0.00 C ATOM 3233 O ASP B 33 20.877 -11.689 -2.284 1.00 0.00 O ATOM 3234 CB ASP B 33 22.745 -10.146 -4.401 1.00 0.00 C ATOM 3235 CG ASP B 33 24.060 -10.367 -5.122 1.00 0.00 C ATOM 3236 OD1 ASP B 33 24.094 -10.263 -6.363 1.00 0.00 O ATOM 3237 OD2 ASP B 33 25.075 -10.637 -4.444 1.00 0.00 O ATOM 0 H ASP B 33 21.426 -10.685 -6.432 1.00 0.00 H new ATOM 0 HA ASP B 33 22.388 -12.262 -4.307 1.00 0.00 H new ATOM 0 HB2 ASP B 33 22.245 -9.277 -4.828 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.945 -9.917 -3.354 1.00 0.00 H new ATOM 3242 N ALA B 34 19.627 -10.595 -3.807 1.00 0.00 N ATOM 3243 CA ALA B 34 18.492 -10.412 -2.928 1.00 0.00 C ATOM 3244 C ALA B 34 17.971 -11.746 -2.400 1.00 0.00 C ATOM 3245 O ALA B 34 17.874 -11.937 -1.192 1.00 0.00 O ATOM 3246 CB ALA B 34 17.386 -9.669 -3.646 1.00 0.00 C ATOM 0 H ALA B 34 19.501 -10.199 -4.738 1.00 0.00 H new ATOM 0 HA ALA B 34 18.826 -9.821 -2.075 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.539 -9.539 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.751 -8.692 -3.964 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.071 -10.240 -4.519 1.00 0.00 H new ATOM 3252 N LEU B 35 17.643 -12.677 -3.297 1.00 0.00 N ATOM 3253 CA LEU B 35 16.955 -13.900 -2.877 1.00 0.00 C ATOM 3254 C LEU B 35 17.875 -14.974 -2.327 1.00 0.00 C ATOM 3255 O LEU B 35 17.416 -15.830 -1.566 1.00 0.00 O ATOM 3256 CB LEU B 35 16.075 -14.484 -3.977 1.00 0.00 C ATOM 3257 CG LEU B 35 14.898 -13.607 -4.393 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.458 -12.702 -3.245 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.263 -12.799 -5.614 1.00 0.00 C ATOM 0 H LEU B 35 17.837 -12.612 -4.296 1.00 0.00 H new ATOM 0 HA LEU B 35 16.319 -13.574 -2.054 1.00 0.00 H new ATOM 0 HB2 LEU B 35 16.694 -14.676 -4.854 1.00 0.00 H new ATOM 0 HB3 LEU B 35 15.691 -15.447 -3.641 1.00 0.00 H new ATOM 0 HG LEU B 35 14.055 -14.251 -4.644 1.00 0.00 H new ATOM 0 HD11 LEU B 35 13.618 -12.087 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.155 -13.314 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.287 -12.058 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU B 35 14.417 -12.176 -5.904 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.120 -12.165 -5.388 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.516 -13.472 -6.433 1.00 0.00 H new ATOM 3271 N GLN B 36 19.149 -14.973 -2.692 1.00 0.00 N ATOM 3272 CA GLN B 36 20.085 -15.850 -1.998 1.00 0.00 C ATOM 3273 C GLN B 36 20.095 -15.463 -0.524 1.00 0.00 C ATOM 3274 O GLN B 36 20.142 -16.315 0.363 1.00 0.00 O ATOM 3275 CB GLN B 36 21.499 -15.796 -2.598 1.00 0.00 C ATOM 3276 CG GLN B 36 21.969 -14.408 -2.978 1.00 0.00 C ATOM 3277 CD GLN B 36 23.456 -14.354 -3.265 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.264 -14.088 -2.375 1.00 0.00 O ATOM 3279 NE2 GLN B 36 23.831 -14.621 -4.508 1.00 0.00 N ATOM 0 H GLN B 36 19.549 -14.400 -3.435 1.00 0.00 H new ATOM 0 HA GLN B 36 19.755 -16.882 -2.115 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.201 -16.219 -1.879 1.00 0.00 H new ATOM 0 HB3 GLN B 36 21.528 -16.431 -3.484 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.421 -14.071 -3.858 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.733 -13.715 -2.170 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.130 -14.837 -5.217 1.00 0.00 H new ATOM 0 HE22 GLN B 36 24.820 -14.611 -4.756 1.00 0.00 H new ATOM 3288 N ARG B 37 19.994 -14.164 -0.282 1.00 0.00 N ATOM 3289 CA ARG B 37 19.852 -13.636 1.062 1.00 0.00 C ATOM 3290 C ARG B 37 18.434 -13.892 1.602 1.00 0.00 C ATOM 3291 O ARG B 37 18.238 -14.094 2.796 1.00 0.00 O ATOM 3292 CB ARG B 37 20.158 -12.138 1.048 1.00 0.00 C ATOM 3293 CG ARG B 37 20.263 -11.524 2.426 1.00 0.00 C ATOM 3294 CD ARG B 37 20.872 -10.130 2.372 1.00 0.00 C ATOM 3295 NE ARG B 37 22.206 -10.144 1.770 1.00 0.00 N ATOM 3296 CZ ARG B 37 22.979 -9.067 1.618 1.00 0.00 C ATOM 3297 NH1 ARG B 37 22.574 -7.878 2.048 1.00 0.00 N ATOM 3298 NH2 ARG B 37 24.166 -9.186 1.036 1.00 0.00 N ATOM 0 H ARG B 37 20.008 -13.451 -1.011 1.00 0.00 H new ATOM 0 HA ARG B 37 20.556 -14.143 1.722 1.00 0.00 H new ATOM 0 HB2 ARG B 37 21.094 -11.973 0.514 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.377 -11.622 0.489 1.00 0.00 H new ATOM 0 HG2 ARG B 37 19.273 -11.472 2.878 1.00 0.00 H new ATOM 0 HG3 ARG B 37 20.872 -12.164 3.065 1.00 0.00 H new ATOM 0 HD2 ARG B 37 20.221 -9.471 1.798 1.00 0.00 H new ATOM 0 HD3 ARG B 37 20.932 -9.720 3.380 1.00 0.00 H new ATOM 0 HE ARG B 37 22.570 -11.039 1.444 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.664 -7.782 2.499 1.00 0.00 H new ATOM 0 HH12 ARG B 37 23.172 -7.061 1.927 1.00 0.00 H new ATOM 0 HH21 ARG B 37 24.484 -10.098 0.707 1.00 0.00 H new ATOM 0 HH22 ARG B 37 24.760 -8.366 0.918 1.00 0.00 H new ATOM 3312 N ALA B 38 17.459 -13.908 0.700 1.00 0.00 N ATOM 3313 CA ALA B 38 16.047 -14.042 1.065 1.00 0.00 C ATOM 3314 C ALA B 38 15.700 -15.442 1.551 1.00 0.00 C ATOM 3315 O ALA B 38 14.920 -15.623 2.470 1.00 0.00 O ATOM 3316 CB ALA B 38 15.170 -13.686 -0.112 1.00 0.00 C ATOM 0 H ALA B 38 17.621 -13.829 -0.304 1.00 0.00 H new ATOM 0 HA ALA B 38 15.866 -13.353 1.890 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.122 -13.789 0.171 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.365 -12.657 -0.413 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.389 -14.355 -0.944 1.00 0.00 H new ATOM 3322 N ARG B 39 16.203 -16.444 0.897 1.00 0.00 N ATOM 3323 CA ARG B 39 15.991 -17.781 1.391 1.00 0.00 C ATOM 3324 C ARG B 39 16.936 -18.105 2.537 1.00 0.00 C ATOM 3325 O ARG B 39 16.645 -18.965 3.363 1.00 0.00 O ATOM 3326 CB ARG B 39 15.962 -18.781 0.258 1.00 0.00 C ATOM 3327 CG ARG B 39 14.608 -18.710 -0.431 1.00 0.00 C ATOM 3328 CD ARG B 39 14.632 -19.295 -1.833 1.00 0.00 C ATOM 3329 NE ARG B 39 15.028 -20.700 -1.853 1.00 0.00 N ATOM 3330 CZ ARG B 39 15.461 -21.328 -2.943 1.00 0.00 C ATOM 3331 NH1 ARG B 39 15.524 -20.683 -4.105 1.00 0.00 N ATOM 3332 NH2 ARG B 39 15.809 -22.608 -2.879 1.00 0.00 N ATOM 0 H ARG B 39 16.751 -16.372 0.040 1.00 0.00 H new ATOM 0 HA ARG B 39 15.000 -17.851 1.839 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.759 -18.566 -0.454 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.138 -19.787 0.639 1.00 0.00 H new ATOM 0 HG2 ARG B 39 13.871 -19.245 0.169 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.284 -17.670 -0.481 1.00 0.00 H new ATOM 0 HD2 ARG B 39 13.643 -19.195 -2.281 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.321 -18.719 -2.450 1.00 0.00 H new ATOM 0 HE ARG B 39 14.969 -21.229 -0.983 1.00 0.00 H new ATOM 0 HH11 ARG B 39 15.240 -19.705 -4.161 1.00 0.00 H new ATOM 0 HH12 ARG B 39 15.856 -21.167 -4.939 1.00 0.00 H new ATOM 0 HH21 ARG B 39 15.744 -23.110 -1.994 1.00 0.00 H new ATOM 0 HH22 ARG B 39 16.141 -23.089 -3.715 1.00 0.00 H new ATOM 3346 N GLN B 40 18.077 -17.425 2.574 1.00 0.00 N ATOM 3347 CA GLN B 40 18.913 -17.416 3.771 1.00 0.00 C ATOM 3348 C GLN B 40 18.101 -16.933 4.988 1.00 0.00 C ATOM 3349 O GLN B 40 18.086 -17.588 6.034 1.00 0.00 O ATOM 3350 CB GLN B 40 20.143 -16.524 3.546 1.00 0.00 C ATOM 3351 CG GLN B 40 20.931 -16.206 4.808 1.00 0.00 C ATOM 3352 CD GLN B 40 21.469 -17.436 5.516 1.00 0.00 C ATOM 3353 OE1 GLN B 40 21.787 -18.450 4.889 1.00 0.00 O ATOM 3354 NE2 GLN B 40 21.564 -17.351 6.834 1.00 0.00 N ATOM 0 H GLN B 40 18.443 -16.877 1.796 1.00 0.00 H new ATOM 0 HA GLN B 40 19.255 -18.431 3.973 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.806 -17.014 2.833 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.819 -15.589 3.090 1.00 0.00 H new ATOM 0 HG2 GLN B 40 21.764 -15.552 4.551 1.00 0.00 H new ATOM 0 HG3 GLN B 40 20.292 -15.652 5.495 1.00 0.00 H new ATOM 0 HE21 GLN B 40 21.289 -16.492 7.311 1.00 0.00 H new ATOM 0 HE22 GLN B 40 21.912 -18.144 7.372 1.00 0.00 H new ATOM 3363 N ILE B 41 17.405 -15.800 4.845 1.00 0.00 N ATOM 3364 CA ILE B 41 16.567 -15.281 5.931 1.00 0.00 C ATOM 3365 C ILE B 41 15.405 -16.237 6.210 1.00 0.00 C ATOM 3366 O ILE B 41 15.010 -16.431 7.358 1.00 0.00 O ATOM 3367 CB ILE B 41 16.037 -13.839 5.649 1.00 0.00 C ATOM 3368 CG1 ILE B 41 15.149 -13.795 4.401 1.00 0.00 C ATOM 3369 CG2 ILE B 41 17.201 -12.876 5.511 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.865 -12.408 3.835 1.00 0.00 C ATOM 0 H ILE B 41 17.405 -15.231 3.999 1.00 0.00 H new ATOM 0 HA ILE B 41 17.199 -15.215 6.817 1.00 0.00 H new ATOM 0 HB ILE B 41 15.421 -13.536 6.496 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.620 -14.395 3.622 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.198 -14.271 4.638 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.822 -11.873 5.314 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.780 -12.871 6.434 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.838 -13.191 4.685 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.228 -12.498 2.955 1.00 0.00 H new ATOM 0 HD12 ILE B 41 14.360 -11.804 4.589 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.804 -11.929 3.556 1.00 0.00 H new ATOM 3382 N ALA B 42 14.905 -16.880 5.156 1.00 0.00 N ATOM 3383 CA ALA B 42 13.830 -17.861 5.287 1.00 0.00 C ATOM 3384 C ALA B 42 14.304 -19.113 6.015 1.00 0.00 C ATOM 3385 O ALA B 42 13.508 -19.831 6.617 1.00 0.00 O ATOM 3386 CB ALA B 42 13.279 -18.231 3.916 1.00 0.00 C ATOM 0 H ALA B 42 15.229 -16.738 4.199 1.00 0.00 H new ATOM 0 HA ALA B 42 13.037 -17.406 5.880 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.479 -18.963 4.031 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.887 -17.338 3.428 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.076 -18.657 3.307 1.00 0.00 H new ATOM 3392 N ALA B 43 15.600 -19.373 5.954 1.00 0.00 N ATOM 3393 CA ALA B 43 16.170 -20.555 6.579 1.00 0.00 C ATOM 3394 C ALA B 43 16.261 -20.390 8.092 1.00 0.00 C ATOM 3395 O ALA B 43 15.886 -21.288 8.845 1.00 0.00 O ATOM 3396 CB ALA B 43 17.542 -20.855 5.992 1.00 0.00 C ATOM 0 H ALA B 43 16.278 -18.780 5.477 1.00 0.00 H new ATOM 0 HA ALA B 43 15.509 -21.397 6.374 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.956 -21.743 6.470 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.449 -21.030 4.920 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.205 -20.007 6.165 1.00 0.00 H new ATOM 3402 N LYS B 44 16.749 -19.240 8.537 1.00 0.00 N ATOM 3403 CA LYS B 44 16.936 -19.012 9.963 1.00 0.00 C ATOM 3404 C LYS B 44 15.667 -18.477 10.632 1.00 0.00 C ATOM 3405 O LYS B 44 15.429 -18.747 11.809 1.00 0.00 O ATOM 3406 CB LYS B 44 18.144 -18.091 10.223 1.00 0.00 C ATOM 3407 CG LYS B 44 18.146 -16.786 9.433 1.00 0.00 C ATOM 3408 CD LYS B 44 17.275 -15.719 10.077 1.00 0.00 C ATOM 3409 CE LYS B 44 17.386 -14.400 9.336 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.508 -13.358 9.928 1.00 0.00 N ATOM 0 H LYS B 44 17.020 -18.459 7.939 1.00 0.00 H new ATOM 0 HA LYS B 44 17.148 -19.979 10.420 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.178 -17.854 11.286 1.00 0.00 H new ATOM 0 HB3 LYS B 44 19.056 -18.640 9.990 1.00 0.00 H new ATOM 0 HG2 LYS B 44 19.168 -16.416 9.350 1.00 0.00 H new ATOM 0 HG3 LYS B 44 17.793 -16.977 8.420 1.00 0.00 H new ATOM 0 HD2 LYS B 44 16.236 -16.049 10.084 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.573 -15.581 11.117 1.00 0.00 H new ATOM 0 HE2 LYS B 44 18.421 -14.058 9.356 1.00 0.00 H new ATOM 0 HE3 LYS B 44 17.120 -14.548 8.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 15.872 -12.982 9.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.943 -13.775 10.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 17.093 -12.586 10.308 1.00 0.00 H new ATOM 3424 N ILE B 45 14.850 -17.743 9.867 1.00 0.00 N ATOM 3425 CA ILE B 45 13.596 -17.164 10.367 1.00 0.00 C ATOM 3426 C ILE B 45 13.850 -16.200 11.531 1.00 0.00 C ATOM 3427 O ILE B 45 14.046 -15.003 11.324 1.00 0.00 O ATOM 3428 CB ILE B 45 12.594 -18.259 10.800 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.374 -19.254 9.658 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.269 -17.631 11.219 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.532 -20.449 10.046 1.00 0.00 C ATOM 0 H ILE B 45 15.038 -17.534 8.887 1.00 0.00 H new ATOM 0 HA ILE B 45 13.157 -16.605 9.541 1.00 0.00 H new ATOM 0 HB ILE B 45 13.009 -18.794 11.655 1.00 0.00 H new ATOM 0 HG12 ILE B 45 11.895 -18.738 8.826 1.00 0.00 H new ATOM 0 HG13 ILE B 45 13.343 -19.604 9.301 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.574 -18.415 11.521 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.436 -16.952 12.055 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.848 -17.076 10.380 1.00 0.00 H new ATOM 0 HD11 ILE B 45 11.419 -21.109 9.186 1.00 0.00 H new ATOM 0 HD12 ILE B 45 12.019 -20.990 10.857 1.00 0.00 H new ATOM 0 HD13 ILE B 45 10.549 -20.110 10.375 1.00 0.00 H new ATOM 3443 N GLY B 46 13.882 -16.730 12.748 1.00 0.00 N ATOM 3444 CA GLY B 46 14.106 -15.905 13.916 1.00 0.00 C ATOM 3445 C GLY B 46 15.560 -15.521 14.055 1.00 0.00 C ATOM 3446 O GLY B 46 16.350 -16.260 14.641 1.00 0.00 O ATOM 0 H GLY B 46 13.756 -17.723 12.945 1.00 0.00 H new ATOM 0 HA2 GLY B 46 13.496 -15.004 13.848 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.784 -16.442 14.808 1.00 0.00 H new ATOM 3450 N GLY B 47 15.919 -14.377 13.491 1.00 0.00 N ATOM 3451 CA GLY B 47 17.297 -13.935 13.518 1.00 0.00 C ATOM 3452 C GLY B 47 17.554 -12.890 14.582 1.00 0.00 C ATOM 3453 O GLY B 47 17.329 -13.128 15.768 1.00 0.00 O ATOM 0 H GLY B 47 15.277 -13.745 13.013 1.00 0.00 H new ATOM 0 HA2 GLY B 47 17.946 -14.793 13.693 1.00 0.00 H new ATOM 0 HA3 GLY B 47 17.563 -13.528 12.543 1.00 0.00 H new ATOM 3457 N ASP B 48 17.991 -11.717 14.155 1.00 0.00 N ATOM 3458 CA ASP B 48 18.405 -10.669 15.081 1.00 0.00 C ATOM 3459 C ASP B 48 17.236 -9.764 15.442 1.00 0.00 C ATOM 3460 O ASP B 48 17.406 -8.576 15.712 1.00 0.00 O ATOM 3461 CB ASP B 48 19.542 -9.843 14.476 1.00 0.00 C ATOM 3462 CG ASP B 48 20.748 -10.692 14.131 1.00 0.00 C ATOM 3463 OD1 ASP B 48 21.555 -10.992 15.038 1.00 0.00 O ATOM 3464 OD2 ASP B 48 20.890 -11.074 12.950 1.00 0.00 O ATOM 0 H ASP B 48 18.069 -11.463 13.170 1.00 0.00 H new ATOM 0 HA ASP B 48 18.760 -11.148 15.994 1.00 0.00 H new ATOM 0 HB2 ASP B 48 19.185 -9.341 13.577 1.00 0.00 H new ATOM 0 HB3 ASP B 48 19.837 -9.065 15.180 1.00 0.00 H new ATOM 3469 N ALA B 49 16.046 -10.342 15.467 1.00 0.00 N ATOM 3470 CA ALA B 49 14.842 -9.603 15.812 1.00 0.00 C ATOM 3471 C ALA B 49 14.586 -9.673 17.315 1.00 0.00 C ATOM 3472 O ALA B 49 13.524 -10.114 17.761 1.00 0.00 O ATOM 3473 CB ALA B 49 13.649 -10.142 15.033 1.00 0.00 C ATOM 0 H ALA B 49 15.888 -11.326 15.251 1.00 0.00 H new ATOM 0 HA ALA B 49 14.984 -8.557 15.540 1.00 0.00 H new ATOM 0 HB1 ALA B 49 12.755 -9.579 15.301 1.00 0.00 H new ATOM 0 HB2 ALA B 49 13.836 -10.038 13.964 1.00 0.00 H new ATOM 0 HB3 ALA B 49 13.502 -11.194 15.275 1.00 0.00 H new ATOM 3479 N GLY B 50 15.573 -9.246 18.089 1.00 0.00 N ATOM 3480 CA GLY B 50 15.452 -9.276 19.531 1.00 0.00 C ATOM 3481 C GLY B 50 15.986 -10.565 20.121 1.00 0.00 C ATOM 3482 O GLY B 50 17.149 -10.914 19.903 1.00 0.00 O ATOM 0 H GLY B 50 16.459 -8.878 17.742 1.00 0.00 H new ATOM 0 HA2 GLY B 50 15.993 -8.431 19.957 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.405 -9.157 19.809 1.00 0.00 H new ATOM 3486 N THR B 51 15.126 -11.266 20.858 1.00 0.00 N ATOM 3487 CA THR B 51 15.485 -12.517 21.517 1.00 0.00 C ATOM 3488 C THR B 51 16.472 -12.259 22.662 1.00 0.00 C ATOM 3489 O THR B 51 16.052 -12.059 23.806 1.00 0.00 O ATOM 3490 CB THR B 51 16.057 -13.543 20.512 1.00 0.00 C ATOM 3491 OG1 THR B 51 15.111 -13.755 19.451 1.00 0.00 O ATOM 3492 CG2 THR B 51 16.359 -14.872 21.185 1.00 0.00 C ATOM 0 H THR B 51 14.159 -10.981 21.014 1.00 0.00 H new ATOM 0 HA THR B 51 14.576 -12.946 21.938 1.00 0.00 H new ATOM 0 HB THR B 51 16.989 -13.141 20.114 1.00 0.00 H new ATOM 0 HG1 THR B 51 15.475 -14.404 18.813 1.00 0.00 H new ATOM 0 HG21 THR B 51 16.759 -15.570 20.449 1.00 0.00 H new ATOM 0 HG22 THR B 51 17.092 -14.720 21.978 1.00 0.00 H new ATOM 0 HG23 THR B 51 15.443 -15.281 21.611 1.00 0.00 H new ATOM 3500 N SER B 52 17.765 -12.232 22.344 1.00 0.00 N ATOM 3501 CA SER B 52 18.817 -11.931 23.312 1.00 0.00 C ATOM 3502 C SER B 52 20.181 -12.024 22.636 1.00 0.00 C ATOM 3503 O SER B 52 20.568 -11.055 21.951 1.00 0.00 O ATOM 3504 CB SER B 52 18.753 -12.876 24.522 1.00 0.00 C ATOM 3505 OG SER B 52 18.616 -14.230 24.118 1.00 0.00 O ATOM 3506 OXT SER B 52 20.840 -13.076 22.757 1.00 0.00 O ATOM 0 H SER B 52 18.113 -12.419 21.404 1.00 0.00 H new ATOM 0 HA SER B 52 18.664 -10.916 23.678 1.00 0.00 H new ATOM 0 HB2 SER B 52 19.657 -12.764 25.121 1.00 0.00 H new ATOM 0 HB3 SER B 52 17.912 -12.598 25.158 1.00 0.00 H new ATOM 0 HG SER B 52 19.324 -14.454 23.479 1.00 0.00 H new TER 3512 SER B 52