USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1557 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 209 ASN : amide:sc= -0.305 X(o=0.44,f=0.44) USER MOD Set 1.2: A 263 SER OG : rot -141:sc= 0.747 USER MOD Set 2.1: A 221 SER OG : rot 36:sc= 0.411 USER MOD Set 2.2: A 249 HIS : +bothHN:sc= -1.25 K(o=-0.84,f=-7.9!) USER MOD Set 3.1: A 218 GLN : amide:sc= 0.111 K(o=0.024,f=-7.6!) USER MOD Set 3.2: A 248 LYS NZ :NH3+ 141:sc= -0.0865 (180deg=-1.37!) USER MOD Set 4.1: A 217 HIS : no HE2:sc= 0.253 K(o=-0.14,f=-5.3!) USER MOD Set 4.2: A 278 GLN : amide:sc= -0.39 X(o=-0.14,f=-0.14) USER MOD Set 5.1: A 190 ASN : amide:sc= 1.42 K(o=2.4,f=-8.5!) USER MOD Set 5.2: A 193 GLN : amide:sc= 0.957 K(o=2.4,f=-8.7) USER MOD Set 6.1: A 177 MET CE :methyl -108:sc= -1.85 (180deg=-4.83!) USER MOD Set 6.2: A 182 ASN : amide:sc= -0.716 K(o=-2.6,f=-6.7) USER MOD Set 7.1: A 174 ASN : amide:sc= -0.183 K(o=0.49,f=-8.5!) USER MOD Set 7.2: A 184 LYS NZ :NH3+ 160:sc= 0.674 (180deg=0) USER MOD Set 8.1: A 143 MET CE :methyl -160:sc= -0.484 (180deg=-0.726) USER MOD Set 8.2: A 152 HIS : no HE2:sc= 0.656 K(o=0.17,f=-3.2!) USER MOD Single : A 111 MET CE :methyl -137:sc= -0.15 (180deg=-0.772) USER MOD Single : A 112 CYS SG : rot -2:sc= -1.71! USER MOD Single : A 115 TYR OH : rot -37:sc= 1.16 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 165:sc= 0 USER MOD Single : A 127 THR OG1 : rot -130:sc= 0.339 USER MOD Single : A 130 GLN : amide:sc= 0.0991 X(o=0.099,f=0) USER MOD Single : A 139 LYS NZ :NH3+ -177:sc= 1.29 (180deg=1.28) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -154:sc= 1.02 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0368 USER MOD Single : A 149 THR OG1 : rot 105:sc= 1.31 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -159:sc= -0.0408 (180deg=-0.298) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot -67:sc= 0.202 USER MOD Single : A 167 GLN :FLIP amide:sc= -0.125 F(o=-0.66,f=-0.12) USER MOD Single : A 172 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.6) USER MOD Single : A 173 MET CE :methyl 166:sc= 0 (180deg=-0.537) USER MOD Single : A 175 SER OG : rot 100:sc= 1.06 USER MOD Single : A 189 SER OG : rot 62:sc= 0.199 USER MOD Single : A 195 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.13) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 212 TYR OH : rot -62:sc= 1.15 USER MOD Single : A 215 SER OG : rot -47:sc= 0.312 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 70:sc= -0.762 USER MOD Single : A 234 LYS NZ :NH3+ 174:sc= 1.2 (180deg=1.05) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 127:sc= 1.23 USER MOD Single : A 238 CYS SG : rot 36:sc= 0.0101 USER MOD Single : A 239 THR OG1 : rot 47:sc= 0.0275 USER MOD Single : A 245 THR OG1 : rot 20:sc= 1.26 USER MOD Single : A 246 THR OG1 : rot 170:sc= -1.23 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.0467 USER MOD Single : A 257 TYR OH : rot 7:sc= 0.719 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.56) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 268 SER OG : rot 81:sc= 1.14 USER MOD Single : A 269 SER OG : rot 86:sc= 1.04 USER MOD Single : A 270 MET CE :methyl 148:sc= -11! (180deg=-14.6!) USER MOD Single : A 271 ASN : amide:sc= -2.11! C(o=-2.1!,f=-3.9!) 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 180:sc= -0.0947 USER MOD Single : B 28 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= -0.0181 K(o=-0.018,f=-0.95) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 44 LYS NZ :NH3+ 141:sc= 1.2 (180deg=0.683) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -12.396 11.354 5.551 1.00 0.00 N ATOM 106 CA ARG A 106 -13.204 10.466 4.721 1.00 0.00 C ATOM 107 C ARG A 106 -12.470 10.105 3.437 1.00 0.00 C ATOM 108 O ARG A 106 -12.699 9.041 2.864 1.00 0.00 O ATOM 109 CB ARG A 106 -14.549 11.114 4.386 1.00 0.00 C ATOM 110 CG ARG A 106 -15.681 10.114 4.210 1.00 0.00 C ATOM 111 CD ARG A 106 -17.013 10.812 3.981 1.00 0.00 C ATOM 112 NE ARG A 106 -17.193 11.236 2.590 1.00 0.00 N ATOM 113 CZ ARG A 106 -17.630 12.442 2.220 1.00 0.00 C ATOM 114 NH1 ARG A 106 -17.770 13.412 3.114 1.00 0.00 N ATOM 115 NH2 ARG A 106 -17.884 12.685 0.943 1.00 0.00 N ATOM 0 HA ARG A 106 -13.384 9.553 5.288 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.813 11.813 5.179 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.444 11.696 3.470 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -15.462 9.460 3.366 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.749 9.480 5.094 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.824 10.140 4.260 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.081 11.682 4.634 1.00 0.00 H new ATOM 0 HE ARG A 106 -16.969 10.565 1.855 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.543 13.240 4.093 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -18.105 14.330 2.822 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -17.746 11.952 0.247 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -18.218 13.605 0.656 1.00 0.00 H new ATOM 129 N ALA A 107 -11.596 11.003 2.986 1.00 0.00 N ATOM 130 CA ALA A 107 -10.798 10.763 1.787 1.00 0.00 C ATOM 131 C ALA A 107 -10.023 9.452 1.901 1.00 0.00 C ATOM 132 O ALA A 107 -9.862 8.726 0.923 1.00 0.00 O ATOM 133 CB ALA A 107 -9.841 11.921 1.542 1.00 0.00 C ATOM 0 H ALA A 107 -11.423 11.903 3.433 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.478 10.686 0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.255 11.725 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.410 12.841 1.410 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.172 12.027 2.396 1.00 0.00 H new ATOM 139 N LEU A 108 -9.556 9.150 3.105 1.00 0.00 N ATOM 140 CA LEU A 108 -8.849 7.904 3.357 1.00 0.00 C ATOM 141 C LEU A 108 -9.836 6.746 3.435 1.00 0.00 C ATOM 142 O LEU A 108 -9.604 5.681 2.862 1.00 0.00 O ATOM 143 CB LEU A 108 -8.032 7.985 4.655 1.00 0.00 C ATOM 144 CG LEU A 108 -6.793 8.893 4.614 1.00 0.00 C ATOM 145 CD1 LEU A 108 -7.183 10.365 4.561 1.00 0.00 C ATOM 146 CD2 LEU A 108 -5.904 8.624 5.818 1.00 0.00 C ATOM 0 H LEU A 108 -9.655 9.752 3.922 1.00 0.00 H new ATOM 0 HA LEU A 108 -8.160 7.733 2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.688 8.334 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -7.712 6.978 4.923 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.239 8.663 3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.283 10.979 4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.778 10.552 3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.768 10.619 5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -5.030 9.274 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.461 8.823 6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.583 7.582 5.808 1.00 0.00 H new ATOM 158 N ALA A 109 -10.954 6.982 4.119 1.00 0.00 N ATOM 159 CA ALA A 109 -11.962 5.949 4.357 1.00 0.00 C ATOM 160 C ALA A 109 -12.571 5.426 3.056 1.00 0.00 C ATOM 161 O ALA A 109 -12.893 4.241 2.943 1.00 0.00 O ATOM 162 CB ALA A 109 -13.057 6.483 5.272 1.00 0.00 C ATOM 0 H ALA A 109 -11.187 7.890 4.522 1.00 0.00 H new ATOM 0 HA ALA A 109 -11.460 5.111 4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.801 5.705 5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.621 6.782 6.225 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.533 7.345 4.805 1.00 0.00 H new ATOM 168 N ILE A 110 -12.736 6.301 2.073 1.00 0.00 N ATOM 169 CA ILE A 110 -13.308 5.893 0.794 1.00 0.00 C ATOM 170 C ILE A 110 -12.298 5.103 -0.033 1.00 0.00 C ATOM 171 O ILE A 110 -12.662 4.155 -0.729 1.00 0.00 O ATOM 172 CB ILE A 110 -13.842 7.092 -0.023 1.00 0.00 C ATOM 173 CG1 ILE A 110 -12.731 8.109 -0.302 1.00 0.00 C ATOM 174 CG2 ILE A 110 -14.998 7.751 0.715 1.00 0.00 C ATOM 175 CD1 ILE A 110 -13.174 9.275 -1.159 1.00 0.00 C ATOM 0 H ILE A 110 -12.485 7.288 2.133 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.157 5.249 1.026 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.201 6.721 -0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.353 8.490 0.647 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.902 7.602 -0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -15.368 8.595 0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -15.801 7.027 0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -14.655 8.104 1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.334 9.953 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.525 8.906 -2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -13.983 9.808 -0.659 1.00 0.00 H new ATOM 187 N MET A 111 -11.029 5.489 0.064 1.00 0.00 N ATOM 188 CA MET A 111 -9.960 4.827 -0.677 1.00 0.00 C ATOM 189 C MET A 111 -9.720 3.414 -0.163 1.00 0.00 C ATOM 190 O MET A 111 -9.446 2.504 -0.940 1.00 0.00 O ATOM 191 CB MET A 111 -8.661 5.632 -0.577 1.00 0.00 C ATOM 192 CG MET A 111 -8.673 6.924 -1.375 1.00 0.00 C ATOM 193 SD MET A 111 -8.634 6.645 -3.156 1.00 0.00 S ATOM 194 CE MET A 111 -7.027 5.873 -3.341 1.00 0.00 C ATOM 0 H MET A 111 -10.715 6.261 0.652 1.00 0.00 H new ATOM 0 HA MET A 111 -10.273 4.768 -1.719 1.00 0.00 H new ATOM 0 HB2 MET A 111 -8.470 5.865 0.470 1.00 0.00 H new ATOM 0 HB3 MET A 111 -7.834 5.012 -0.921 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.566 7.495 -1.121 1.00 0.00 H new ATOM 0 HG3 MET A 111 -7.814 7.531 -1.088 1.00 0.00 H new ATOM 0 HE1 MET A 111 -6.521 6.290 -4.212 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.429 6.060 -2.449 1.00 0.00 H new ATOM 0 HE3 MET A 111 -7.153 4.799 -3.475 1.00 0.00 H new ATOM 204 N CYS A 112 -9.844 3.227 1.149 1.00 0.00 N ATOM 205 CA CYS A 112 -9.515 1.948 1.772 1.00 0.00 C ATOM 206 C CYS A 112 -10.644 0.922 1.643 1.00 0.00 C ATOM 207 O CYS A 112 -10.567 -0.164 2.216 1.00 0.00 O ATOM 208 CB CYS A 112 -9.152 2.153 3.245 1.00 0.00 C ATOM 209 SG CYS A 112 -10.428 2.986 4.220 1.00 0.00 S ATOM 0 H CYS A 112 -10.169 3.943 1.799 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.655 1.545 1.237 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -8.945 1.182 3.694 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -8.231 2.734 3.302 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.429 3.297 3.450 1.00 0.00 H new ATOM 215 N ARG A 113 -11.689 1.256 0.899 1.00 0.00 N ATOM 216 CA ARG A 113 -12.796 0.329 0.699 1.00 0.00 C ATOM 217 C ARG A 113 -12.827 -0.146 -0.749 1.00 0.00 C ATOM 218 O ARG A 113 -13.374 0.524 -1.627 1.00 0.00 O ATOM 219 CB ARG A 113 -14.125 0.992 1.081 1.00 0.00 C ATOM 220 CG ARG A 113 -15.312 0.039 1.071 1.00 0.00 C ATOM 221 CD ARG A 113 -16.577 0.735 1.550 1.00 0.00 C ATOM 222 NE ARG A 113 -17.728 -0.170 1.607 1.00 0.00 N ATOM 223 CZ ARG A 113 -18.933 0.185 2.060 1.00 0.00 C ATOM 224 NH1 ARG A 113 -19.136 1.410 2.527 1.00 0.00 N ATOM 225 NH2 ARG A 113 -19.928 -0.696 2.071 1.00 0.00 N ATOM 0 H ARG A 113 -11.794 2.154 0.427 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.650 -0.537 1.344 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.030 1.429 2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.323 1.812 0.390 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.465 -0.346 0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -15.100 -0.818 1.711 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.403 1.158 2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.805 1.566 0.883 1.00 0.00 H new ATOM 0 HE ARG A 113 -17.601 -1.128 1.281 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.370 2.084 2.541 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -20.058 1.678 2.872 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -19.772 -1.646 1.733 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -20.848 -0.423 2.418 1.00 0.00 H new ATOM 239 N VAL A 114 -12.236 -1.306 -0.999 1.00 0.00 N ATOM 240 CA VAL A 114 -12.123 -1.817 -2.357 1.00 0.00 C ATOM 241 C VAL A 114 -13.285 -2.734 -2.717 1.00 0.00 C ATOM 242 O VAL A 114 -13.805 -3.476 -1.880 1.00 0.00 O ATOM 243 CB VAL A 114 -10.786 -2.552 -2.601 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.644 -1.554 -2.659 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.520 -3.601 -1.529 1.00 0.00 C ATOM 0 H VAL A 114 -11.829 -1.908 -0.283 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.153 -0.942 -3.006 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.858 -3.069 -3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.707 -2.083 -2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.818 -0.849 -3.472 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.586 -1.012 -1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.571 -4.097 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.475 -3.120 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.323 -4.338 -1.534 1.00 0.00 H new ATOM 255 N TYR A 115 -13.690 -2.650 -3.973 1.00 0.00 N ATOM 256 CA TYR A 115 -14.786 -3.444 -4.497 1.00 0.00 C ATOM 257 C TYR A 115 -14.257 -4.682 -5.205 1.00 0.00 C ATOM 258 O TYR A 115 -13.395 -4.585 -6.076 1.00 0.00 O ATOM 259 CB TYR A 115 -15.616 -2.591 -5.464 1.00 0.00 C ATOM 260 CG TYR A 115 -16.571 -3.374 -6.339 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.740 -3.911 -5.823 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.304 -3.560 -7.690 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.618 -4.610 -6.626 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.176 -4.260 -8.498 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.331 -4.781 -7.961 1.00 0.00 C ATOM 266 OH TYR A 115 -19.209 -5.467 -8.765 1.00 0.00 O ATOM 0 H TYR A 115 -13.266 -2.027 -4.660 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.418 -3.770 -3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.187 -1.864 -4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.937 -2.028 -6.104 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -17.967 -3.780 -4.775 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.399 -3.150 -8.114 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.526 -5.021 -6.209 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.954 -4.398 -9.546 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.605 -6.207 -8.260 1.00 0.00 H new ATOM 276 N VAL A 116 -14.769 -5.837 -4.815 1.00 0.00 N ATOM 277 CA VAL A 116 -14.418 -7.093 -5.454 1.00 0.00 C ATOM 278 C VAL A 116 -15.592 -7.587 -6.294 1.00 0.00 C ATOM 279 O VAL A 116 -16.642 -7.961 -5.763 1.00 0.00 O ATOM 280 CB VAL A 116 -14.035 -8.172 -4.417 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.590 -9.454 -5.110 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.946 -7.660 -3.486 1.00 0.00 C ATOM 0 H VAL A 116 -15.437 -5.930 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.551 -6.914 -6.091 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.918 -8.397 -3.819 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.325 -10.200 -4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.403 -9.834 -5.729 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.723 -9.246 -5.737 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.691 -8.435 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.062 -7.401 -4.068 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.304 -6.776 -2.958 1.00 0.00 H new ATOM 292 N GLY A 117 -15.413 -7.563 -7.605 1.00 0.00 N ATOM 293 CA GLY A 117 -16.447 -8.007 -8.510 1.00 0.00 C ATOM 294 C GLY A 117 -15.917 -8.999 -9.521 1.00 0.00 C ATOM 295 O GLY A 117 -14.730 -9.331 -9.496 1.00 0.00 O ATOM 0 H GLY A 117 -14.560 -7.240 -8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.257 -8.464 -7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.869 -7.147 -9.030 1.00 0.00 H new ATOM 299 N SER A 118 -16.792 -9.468 -10.409 1.00 0.00 N ATOM 300 CA SER A 118 -16.423 -10.454 -11.422 1.00 0.00 C ATOM 301 C SER A 118 -15.835 -11.710 -10.773 1.00 0.00 C ATOM 302 O SER A 118 -14.948 -12.363 -11.327 1.00 0.00 O ATOM 303 CB SER A 118 -15.435 -9.836 -12.415 1.00 0.00 C ATOM 304 OG SER A 118 -15.971 -8.654 -12.993 1.00 0.00 O ATOM 0 H SER A 118 -17.769 -9.178 -10.447 1.00 0.00 H new ATOM 0 HA SER A 118 -17.321 -10.752 -11.964 1.00 0.00 H new ATOM 0 HB2 SER A 118 -14.499 -9.605 -11.907 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.203 -10.556 -13.199 1.00 0.00 H new ATOM 0 HG SER A 118 -15.323 -8.275 -13.623 1.00 0.00 H new ATOM 310 N ILE A 119 -16.358 -12.048 -9.600 1.00 0.00 N ATOM 311 CA ILE A 119 -15.855 -13.172 -8.825 1.00 0.00 C ATOM 312 C ILE A 119 -16.293 -14.488 -9.469 1.00 0.00 C ATOM 313 O ILE A 119 -17.187 -14.494 -10.314 1.00 0.00 O ATOM 314 CB ILE A 119 -16.366 -13.114 -7.365 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.321 -11.677 -6.839 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.530 -14.016 -6.470 1.00 0.00 C ATOM 317 CD1 ILE A 119 -16.893 -11.526 -5.446 1.00 0.00 C ATOM 0 H ILE A 119 -17.136 -11.554 -9.164 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.767 -13.115 -8.813 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.398 -13.464 -7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.287 -11.331 -6.838 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.873 -11.031 -7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.904 -13.962 -5.448 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.595 -15.044 -6.827 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.490 -13.689 -6.494 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.829 -10.483 -5.137 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.936 -11.841 -5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.326 -12.146 -4.751 1.00 0.00 H new ATOM 329 N TYR A 120 -15.656 -15.591 -9.089 1.00 0.00 N ATOM 330 CA TYR A 120 -16.016 -16.900 -9.623 1.00 0.00 C ATOM 331 C TYR A 120 -17.490 -17.202 -9.356 1.00 0.00 C ATOM 332 O TYR A 120 -18.311 -17.150 -10.272 1.00 0.00 O ATOM 333 CB TYR A 120 -15.123 -17.985 -9.013 1.00 0.00 C ATOM 334 CG TYR A 120 -15.478 -19.393 -9.440 1.00 0.00 C ATOM 335 CD1 TYR A 120 -15.183 -19.849 -10.718 1.00 0.00 C ATOM 336 CD2 TYR A 120 -16.107 -20.264 -8.561 1.00 0.00 C ATOM 337 CE1 TYR A 120 -15.506 -21.136 -11.108 1.00 0.00 C ATOM 338 CE2 TYR A 120 -16.434 -21.551 -8.941 1.00 0.00 C ATOM 339 CZ TYR A 120 -16.132 -21.982 -10.216 1.00 0.00 C ATOM 340 OH TYR A 120 -16.451 -23.265 -10.595 1.00 0.00 O ATOM 0 H TYR A 120 -14.890 -15.605 -8.415 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.861 -16.890 -10.702 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -14.087 -17.784 -9.288 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.183 -17.921 -7.927 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -14.694 -19.188 -11.418 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.345 -19.929 -7.562 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.270 -21.477 -12.105 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -16.923 -22.216 -8.244 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.886 -23.728 -9.849 1.00 0.00 H new ATOM 350 N TYR A 121 -17.815 -17.482 -8.092 1.00 0.00 N ATOM 351 CA TYR A 121 -19.185 -17.793 -7.682 1.00 0.00 C ATOM 352 C TYR A 121 -19.200 -18.225 -6.221 1.00 0.00 C ATOM 353 O TYR A 121 -19.709 -17.518 -5.357 1.00 0.00 O ATOM 354 CB TYR A 121 -19.778 -18.911 -8.552 1.00 0.00 C ATOM 355 CG TYR A 121 -21.288 -19.028 -8.480 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.098 -18.202 -9.250 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.901 -19.966 -7.658 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.474 -18.303 -9.203 1.00 0.00 C ATOM 359 CE2 TYR A 121 -23.280 -20.076 -7.609 1.00 0.00 C ATOM 360 CZ TYR A 121 -24.062 -19.242 -8.383 1.00 0.00 C ATOM 361 OH TYR A 121 -25.436 -19.351 -8.345 1.00 0.00 O ATOM 0 H TYR A 121 -17.140 -17.499 -7.328 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.791 -16.896 -7.808 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -19.488 -18.740 -9.589 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -19.338 -19.861 -8.251 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -21.642 -17.467 -9.897 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -21.293 -20.618 -7.049 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.087 -17.649 -9.806 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -23.743 -20.812 -6.968 1.00 0.00 H new ATOM 0 HH TYR A 121 -25.685 -20.197 -7.917 1.00 0.00 H new ATOM 371 N GLU A 122 -18.596 -19.377 -5.961 1.00 0.00 N ATOM 372 CA GLU A 122 -18.595 -19.975 -4.630 1.00 0.00 C ATOM 373 C GLU A 122 -17.621 -19.256 -3.695 1.00 0.00 C ATOM 374 O GLU A 122 -17.739 -19.347 -2.475 1.00 0.00 O ATOM 375 CB GLU A 122 -18.232 -21.456 -4.742 1.00 0.00 C ATOM 376 CG GLU A 122 -18.375 -22.235 -3.446 1.00 0.00 C ATOM 377 CD GLU A 122 -18.091 -23.709 -3.631 1.00 0.00 C ATOM 378 OE1 GLU A 122 -18.959 -24.419 -4.178 1.00 0.00 O ATOM 379 OE2 GLU A 122 -16.993 -24.165 -3.240 1.00 0.00 O ATOM 0 H GLU A 122 -18.095 -19.922 -6.662 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.593 -19.874 -4.203 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.865 -21.917 -5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.203 -21.540 -5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.692 -21.826 -2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.385 -22.107 -3.057 1.00 0.00 H new ATOM 386 N LEU A 123 -16.662 -18.541 -4.281 1.00 0.00 N ATOM 387 CA LEU A 123 -15.680 -17.789 -3.504 1.00 0.00 C ATOM 388 C LEU A 123 -16.387 -16.776 -2.606 1.00 0.00 C ATOM 389 O LEU A 123 -16.953 -15.793 -3.090 1.00 0.00 O ATOM 390 CB LEU A 123 -14.692 -17.073 -4.433 1.00 0.00 C ATOM 391 CG LEU A 123 -13.990 -17.964 -5.464 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.961 -17.161 -6.245 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.332 -19.158 -4.790 1.00 0.00 C ATOM 0 H LEU A 123 -16.545 -18.467 -5.292 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.123 -18.488 -2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.226 -16.285 -4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.932 -16.587 -3.821 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.742 -18.338 -6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.471 -17.808 -6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.457 -16.341 -6.764 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.216 -16.758 -5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.841 -19.775 -5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.593 -18.807 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.090 -19.748 -4.275 1.00 0.00 H new ATOM 405 N GLY A 124 -16.353 -17.028 -1.305 1.00 0.00 N ATOM 406 CA GLY A 124 -17.118 -16.226 -0.375 1.00 0.00 C ATOM 407 C GLY A 124 -16.256 -15.331 0.487 1.00 0.00 C ATOM 408 O GLY A 124 -15.146 -14.960 0.096 1.00 0.00 O ATOM 0 H GLY A 124 -15.807 -17.776 -0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.826 -15.612 -0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.703 -16.884 0.267 1.00 0.00 H new ATOM 412 N GLU A 125 -16.769 -15.000 1.667 1.00 0.00 N ATOM 413 CA GLU A 125 -16.103 -14.073 2.572 1.00 0.00 C ATOM 414 C GLU A 125 -14.735 -14.596 2.984 1.00 0.00 C ATOM 415 O GLU A 125 -13.735 -13.896 2.858 1.00 0.00 O ATOM 416 CB GLU A 125 -16.959 -13.843 3.818 1.00 0.00 C ATOM 417 CG GLU A 125 -16.388 -12.803 4.768 1.00 0.00 C ATOM 418 CD GLU A 125 -17.138 -12.746 6.080 1.00 0.00 C ATOM 419 OE1 GLU A 125 -18.251 -12.177 6.112 1.00 0.00 O ATOM 420 OE2 GLU A 125 -16.625 -13.277 7.084 1.00 0.00 O ATOM 0 H GLU A 125 -17.653 -15.365 2.021 1.00 0.00 H new ATOM 0 HA GLU A 125 -15.969 -13.129 2.044 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.957 -13.532 3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.070 -14.787 4.351 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -15.339 -13.029 4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.420 -11.823 4.291 1.00 0.00 H new ATOM 427 N ASP A 126 -14.696 -15.840 3.450 1.00 0.00 N ATOM 428 CA ASP A 126 -13.462 -16.423 3.966 1.00 0.00 C ATOM 429 C ASP A 126 -12.434 -16.591 2.856 1.00 0.00 C ATOM 430 O ASP A 126 -11.229 -16.582 3.111 1.00 0.00 O ATOM 431 CB ASP A 126 -13.733 -17.772 4.633 1.00 0.00 C ATOM 432 CG ASP A 126 -14.101 -18.856 3.641 1.00 0.00 C ATOM 433 OD1 ASP A 126 -15.243 -18.845 3.141 1.00 0.00 O ATOM 434 OD2 ASP A 126 -13.247 -19.724 3.363 1.00 0.00 O ATOM 0 H ASP A 126 -15.503 -16.463 3.481 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.060 -15.738 4.713 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -12.848 -18.081 5.190 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.541 -17.659 5.356 1.00 0.00 H new ATOM 439 N THR A 127 -12.914 -16.738 1.628 1.00 0.00 N ATOM 440 CA THR A 127 -12.038 -16.845 0.477 1.00 0.00 C ATOM 441 C THR A 127 -11.317 -15.520 0.243 1.00 0.00 C ATOM 442 O THR A 127 -10.088 -15.468 0.184 1.00 0.00 O ATOM 443 CB THR A 127 -12.829 -17.212 -0.791 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.819 -18.204 -0.485 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.895 -17.737 -1.870 1.00 0.00 C ATOM 0 H THR A 127 -13.909 -16.786 1.407 1.00 0.00 H new ATOM 0 HA THR A 127 -11.314 -17.633 0.683 1.00 0.00 H new ATOM 0 HB THR A 127 -13.322 -16.313 -1.160 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.753 -18.941 -1.128 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.472 -17.991 -2.759 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.162 -16.971 -2.121 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.381 -18.626 -1.505 1.00 0.00 H new ATOM 453 N ILE A 128 -12.099 -14.448 0.137 1.00 0.00 N ATOM 454 CA ILE A 128 -11.557 -13.112 -0.077 1.00 0.00 C ATOM 455 C ILE A 128 -10.737 -12.674 1.133 1.00 0.00 C ATOM 456 O ILE A 128 -9.669 -12.078 0.995 1.00 0.00 O ATOM 457 CB ILE A 128 -12.690 -12.089 -0.339 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.498 -12.493 -1.579 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.134 -10.678 -0.500 1.00 0.00 C ATOM 460 CD1 ILE A 128 -12.675 -12.582 -2.849 1.00 0.00 C ATOM 0 H ILE A 128 -13.117 -14.482 0.197 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.912 -13.147 -0.955 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.352 -12.091 0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.968 -13.459 -1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.301 -11.771 -1.728 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.953 -9.983 -0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.608 -10.388 0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.443 -10.653 -1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.318 -12.873 -3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -12.226 -11.612 -3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.889 -13.326 -2.722 1.00 0.00 H new ATOM 472 N ARG A 129 -11.237 -13.014 2.313 1.00 0.00 N ATOM 473 CA ARG A 129 -10.603 -12.646 3.573 1.00 0.00 C ATOM 474 C ARG A 129 -9.188 -13.211 3.659 1.00 0.00 C ATOM 475 O ARG A 129 -8.289 -12.560 4.179 1.00 0.00 O ATOM 476 CB ARG A 129 -11.447 -13.159 4.742 1.00 0.00 C ATOM 477 CG ARG A 129 -11.148 -12.489 6.071 1.00 0.00 C ATOM 478 CD ARG A 129 -12.061 -13.019 7.166 1.00 0.00 C ATOM 479 NE ARG A 129 -11.976 -12.231 8.395 1.00 0.00 N ATOM 480 CZ ARG A 129 -12.780 -12.407 9.446 1.00 0.00 C ATOM 481 NH1 ARG A 129 -13.699 -13.365 9.436 1.00 0.00 N ATOM 482 NH2 ARG A 129 -12.668 -11.619 10.507 1.00 0.00 N ATOM 0 H ARG A 129 -12.095 -13.554 2.425 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.536 -11.559 3.623 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.501 -13.014 4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.288 -14.232 4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.107 -12.663 6.344 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.276 -11.411 5.976 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -13.091 -13.019 6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.800 -14.055 7.383 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.261 -11.505 8.452 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -13.794 -13.972 8.622 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -14.310 -13.494 10.242 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.967 -10.878 10.520 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -13.283 -11.754 11.310 1.00 0.00 H new ATOM 496 N GLN A 130 -9.001 -14.430 3.161 1.00 0.00 N ATOM 497 CA GLN A 130 -7.686 -15.065 3.159 1.00 0.00 C ATOM 498 C GLN A 130 -6.804 -14.528 2.039 1.00 0.00 C ATOM 499 O GLN A 130 -5.627 -14.243 2.248 1.00 0.00 O ATOM 500 CB GLN A 130 -7.812 -16.582 3.037 1.00 0.00 C ATOM 501 CG GLN A 130 -8.368 -17.246 4.283 1.00 0.00 C ATOM 502 CD GLN A 130 -8.456 -18.751 4.146 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.505 -19.469 4.454 1.00 0.00 O ATOM 504 NE2 GLN A 130 -9.597 -19.240 3.691 1.00 0.00 N ATOM 0 H GLN A 130 -9.744 -14.998 2.753 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.213 -14.824 4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.457 -16.818 2.191 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.831 -17.003 2.817 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.736 -16.998 5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.359 -16.845 4.493 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.361 -18.610 3.447 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.713 -20.248 3.584 1.00 0.00 H new ATOM 513 N ALA A 131 -7.376 -14.392 0.846 1.00 0.00 N ATOM 514 CA ALA A 131 -6.617 -13.937 -0.314 1.00 0.00 C ATOM 515 C ALA A 131 -6.096 -12.519 -0.112 1.00 0.00 C ATOM 516 O ALA A 131 -4.995 -12.179 -0.547 1.00 0.00 O ATOM 517 CB ALA A 131 -7.473 -14.010 -1.567 1.00 0.00 C ATOM 0 H ALA A 131 -8.359 -14.590 0.658 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.758 -14.597 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.893 -13.667 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.790 -15.040 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.351 -13.375 -1.446 1.00 0.00 H new ATOM 523 N PHE A 132 -6.889 -11.700 0.557 1.00 0.00 N ATOM 524 CA PHE A 132 -6.524 -10.317 0.805 1.00 0.00 C ATOM 525 C PHE A 132 -6.131 -10.113 2.264 1.00 0.00 C ATOM 526 O PHE A 132 -6.101 -8.988 2.757 1.00 0.00 O ATOM 527 CB PHE A 132 -7.684 -9.395 0.433 1.00 0.00 C ATOM 528 CG PHE A 132 -7.996 -9.360 -1.037 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.780 -10.343 -1.621 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.505 -8.341 -1.836 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.067 -10.309 -2.971 1.00 0.00 C ATOM 532 CE2 PHE A 132 -7.790 -8.303 -3.186 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.572 -9.289 -3.754 1.00 0.00 C ATOM 0 H PHE A 132 -7.795 -11.971 0.940 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.663 -10.071 0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.575 -9.714 0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.452 -8.384 0.768 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.171 -11.145 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.892 -7.567 -1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.679 -11.081 -3.413 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.401 -7.502 -3.798 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.795 -9.261 -4.810 1.00 0.00 H new ATOM 543 N ALA A 133 -5.804 -11.208 2.941 1.00 0.00 N ATOM 544 CA ALA A 133 -5.400 -11.160 4.345 1.00 0.00 C ATOM 545 C ALA A 133 -4.080 -10.411 4.537 1.00 0.00 C ATOM 546 O ALA A 133 -3.951 -9.623 5.474 1.00 0.00 O ATOM 547 CB ALA A 133 -5.294 -12.559 4.930 1.00 0.00 C ATOM 0 H ALA A 133 -5.810 -12.146 2.539 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.177 -10.611 4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.992 -12.494 5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.262 -13.056 4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.552 -13.131 4.373 1.00 0.00 H new ATOM 553 N PRO A 134 -3.057 -10.655 3.683 1.00 0.00 N ATOM 554 CA PRO A 134 -1.797 -9.906 3.744 1.00 0.00 C ATOM 555 C PRO A 134 -1.961 -8.444 3.334 1.00 0.00 C ATOM 556 O PRO A 134 -1.019 -7.661 3.420 1.00 0.00 O ATOM 557 CB PRO A 134 -0.886 -10.634 2.752 1.00 0.00 C ATOM 558 CG PRO A 134 -1.536 -11.949 2.507 1.00 0.00 C ATOM 559 CD PRO A 134 -3.004 -11.699 2.641 1.00 0.00 C ATOM 0 HA PRO A 134 -1.403 -9.876 4.760 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.783 -10.069 1.826 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.116 -10.762 3.161 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.291 -12.329 1.515 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.197 -12.694 3.227 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.445 -11.359 1.704 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.543 -12.598 2.940 1.00 0.00 H new ATOM 567 N PHE A 135 -3.156 -8.080 2.887 1.00 0.00 N ATOM 568 CA PHE A 135 -3.427 -6.715 2.459 1.00 0.00 C ATOM 569 C PHE A 135 -4.028 -5.913 3.608 1.00 0.00 C ATOM 570 O PHE A 135 -5.144 -5.406 3.515 1.00 0.00 O ATOM 571 CB PHE A 135 -4.372 -6.690 1.250 1.00 0.00 C ATOM 572 CG PHE A 135 -3.813 -7.328 0.009 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.551 -8.688 -0.040 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.562 -6.563 -1.116 1.00 0.00 C ATOM 575 CE1 PHE A 135 -3.048 -9.269 -1.186 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.059 -7.138 -2.266 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.800 -8.492 -2.301 1.00 0.00 C ATOM 0 H PHE A 135 -3.953 -8.712 2.812 1.00 0.00 H new ATOM 0 HA PHE A 135 -2.482 -6.262 2.161 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.299 -7.197 1.518 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.629 -5.654 1.027 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.743 -9.300 0.829 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.762 -5.502 -1.094 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.848 -10.330 -1.211 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.869 -6.528 -3.137 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.404 -8.944 -3.198 1.00 0.00 H new ATOM 587 N GLY A 136 -3.274 -5.803 4.692 1.00 0.00 N ATOM 588 CA GLY A 136 -3.736 -5.066 5.851 1.00 0.00 C ATOM 589 C GLY A 136 -4.729 -5.855 6.687 1.00 0.00 C ATOM 590 O GLY A 136 -5.108 -6.968 6.322 1.00 0.00 O ATOM 0 H GLY A 136 -2.345 -6.213 4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.880 -4.795 6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.200 -4.136 5.524 1.00 0.00 H new ATOM 594 N PRO A 137 -5.155 -5.315 7.837 1.00 0.00 N ATOM 595 CA PRO A 137 -6.145 -5.959 8.696 1.00 0.00 C ATOM 596 C PRO A 137 -7.566 -5.748 8.184 1.00 0.00 C ATOM 597 O PRO A 137 -8.030 -4.609 8.073 1.00 0.00 O ATOM 598 CB PRO A 137 -5.957 -5.266 10.058 1.00 0.00 C ATOM 599 CG PRO A 137 -4.809 -4.320 9.887 1.00 0.00 C ATOM 600 CD PRO A 137 -4.703 -4.048 8.413 1.00 0.00 C ATOM 0 HA PRO A 137 -6.007 -7.039 8.737 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.861 -4.733 10.352 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.748 -5.995 10.841 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.980 -3.397 10.441 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.886 -4.756 10.269 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.332 -3.213 8.106 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.683 -3.805 8.115 1.00 0.00 H new ATOM 608 N ILE A 138 -8.243 -6.844 7.855 1.00 0.00 N ATOM 609 CA ILE A 138 -9.627 -6.786 7.403 1.00 0.00 C ATOM 610 C ILE A 138 -10.499 -6.175 8.494 1.00 0.00 C ATOM 611 O ILE A 138 -10.581 -6.705 9.603 1.00 0.00 O ATOM 612 CB ILE A 138 -10.193 -8.184 7.029 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.438 -8.808 5.847 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.675 -8.084 6.695 1.00 0.00 C ATOM 615 CD1 ILE A 138 -8.092 -9.397 6.207 1.00 0.00 C ATOM 0 H ILE A 138 -7.853 -7.786 7.894 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.643 -6.169 6.504 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.057 -8.831 7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.058 -9.590 5.408 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.295 -8.047 5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.057 -9.071 6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.218 -7.701 7.559 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.813 -7.408 5.851 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.628 -9.816 5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.451 -8.616 6.617 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.226 -10.184 6.950 1.00 0.00 H new ATOM 627 N LYS A 139 -11.128 -5.048 8.189 1.00 0.00 N ATOM 628 CA LYS A 139 -11.997 -4.391 9.148 1.00 0.00 C ATOM 629 C LYS A 139 -13.417 -4.917 9.007 1.00 0.00 C ATOM 630 O LYS A 139 -14.046 -5.314 9.989 1.00 0.00 O ATOM 631 CB LYS A 139 -11.968 -2.869 8.957 1.00 0.00 C ATOM 632 CG LYS A 139 -12.820 -2.116 9.968 1.00 0.00 C ATOM 633 CD LYS A 139 -12.379 -2.405 11.396 1.00 0.00 C ATOM 634 CE LYS A 139 -11.041 -1.760 11.720 1.00 0.00 C ATOM 635 NZ LYS A 139 -11.170 -0.299 11.969 1.00 0.00 N ATOM 0 H LYS A 139 -11.052 -4.574 7.289 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.636 -4.612 10.152 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.938 -2.521 9.030 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.314 -2.630 7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.753 -1.045 9.775 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.866 -2.398 9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.135 -2.039 12.090 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.307 -3.483 11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.611 -2.240 12.599 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.349 -1.927 10.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.228 0.109 12.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.603 0.157 11.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.769 -0.141 12.805 1.00 0.00 H new ATOM 649 N SER A 140 -13.909 -4.939 7.780 1.00 0.00 N ATOM 650 CA SER A 140 -15.263 -5.384 7.514 1.00 0.00 C ATOM 651 C SER A 140 -15.438 -5.748 6.043 1.00 0.00 C ATOM 652 O SER A 140 -14.788 -5.172 5.168 1.00 0.00 O ATOM 653 CB SER A 140 -16.244 -4.285 7.917 1.00 0.00 C ATOM 654 OG SER A 140 -15.843 -3.033 7.387 1.00 0.00 O ATOM 0 H SER A 140 -13.388 -4.653 6.951 1.00 0.00 H new ATOM 0 HA SER A 140 -15.464 -6.280 8.102 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.243 -4.534 7.558 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.302 -4.223 9.004 1.00 0.00 H new ATOM 0 HG SER A 140 -16.485 -2.343 7.655 1.00 0.00 H new ATOM 660 N ILE A 141 -16.298 -6.725 5.782 1.00 0.00 N ATOM 661 CA ILE A 141 -16.605 -7.138 4.421 1.00 0.00 C ATOM 662 C ILE A 141 -18.114 -7.214 4.231 1.00 0.00 C ATOM 663 O ILE A 141 -18.770 -8.119 4.756 1.00 0.00 O ATOM 664 CB ILE A 141 -15.993 -8.517 4.079 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.474 -8.508 4.292 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.326 -8.907 2.642 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.808 -9.833 3.990 1.00 0.00 C ATOM 0 H ILE A 141 -16.797 -7.248 6.501 1.00 0.00 H new ATOM 0 HA ILE A 141 -16.170 -6.394 3.754 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.427 -9.258 4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.032 -7.737 3.660 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.263 -8.233 5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.888 -9.880 2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.408 -8.960 2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.920 -8.160 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.735 -9.749 4.164 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.221 -10.604 4.640 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -13.987 -10.101 2.949 1.00 0.00 H new ATOM 679 N ASP A 142 -18.665 -6.261 3.501 1.00 0.00 N ATOM 680 CA ASP A 142 -20.081 -6.279 3.181 1.00 0.00 C ATOM 681 C ASP A 142 -20.275 -6.856 1.786 1.00 0.00 C ATOM 682 O ASP A 142 -19.767 -6.327 0.799 1.00 0.00 O ATOM 683 CB ASP A 142 -20.707 -4.876 3.301 1.00 0.00 C ATOM 684 CG ASP A 142 -20.052 -3.827 2.421 1.00 0.00 C ATOM 685 OD1 ASP A 142 -18.963 -3.338 2.780 1.00 0.00 O ATOM 686 OD2 ASP A 142 -20.644 -3.457 1.383 1.00 0.00 O ATOM 0 H ASP A 142 -18.154 -5.465 3.119 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.596 -6.913 3.902 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.765 -4.939 3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.648 -4.551 4.340 1.00 0.00 H new ATOM 691 N MET A 143 -20.987 -7.966 1.709 1.00 0.00 N ATOM 692 CA MET A 143 -21.132 -8.685 0.455 1.00 0.00 C ATOM 693 C MET A 143 -22.529 -9.271 0.334 1.00 0.00 C ATOM 694 O MET A 143 -23.151 -9.628 1.335 1.00 0.00 O ATOM 695 CB MET A 143 -20.074 -9.791 0.367 1.00 0.00 C ATOM 696 CG MET A 143 -20.152 -10.810 1.490 1.00 0.00 C ATOM 697 SD MET A 143 -18.772 -11.973 1.472 1.00 0.00 S ATOM 698 CE MET A 143 -18.912 -12.659 -0.176 1.00 0.00 C ATOM 0 H MET A 143 -21.474 -8.389 2.499 1.00 0.00 H new ATOM 0 HA MET A 143 -20.985 -7.989 -0.371 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.181 -10.308 -0.587 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.084 -9.334 0.372 1.00 0.00 H new ATOM 0 HG2 MET A 143 -20.170 -10.289 2.447 1.00 0.00 H new ATOM 0 HG3 MET A 143 -21.088 -11.362 1.410 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.384 -13.611 -0.220 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.963 -12.816 -0.417 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.474 -11.968 -0.896 1.00 0.00 H new ATOM 708 N SER A 144 -23.018 -9.359 -0.894 1.00 0.00 N ATOM 709 CA SER A 144 -24.356 -9.854 -1.152 1.00 0.00 C ATOM 710 C SER A 144 -24.421 -11.378 -1.057 1.00 0.00 C ATOM 711 O SER A 144 -23.868 -12.103 -1.894 1.00 0.00 O ATOM 712 CB SER A 144 -24.836 -9.363 -2.519 1.00 0.00 C ATOM 713 OG SER A 144 -23.739 -9.000 -3.346 1.00 0.00 O ATOM 0 H SER A 144 -22.501 -9.091 -1.731 1.00 0.00 H new ATOM 0 HA SER A 144 -25.022 -9.461 -0.384 1.00 0.00 H new ATOM 0 HB2 SER A 144 -25.419 -10.145 -3.006 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.497 -8.506 -2.390 1.00 0.00 H new ATOM 0 HG SER A 144 -24.031 -8.335 -4.004 1.00 0.00 H new ATOM 719 N TRP A 145 -25.065 -11.851 -0.004 1.00 0.00 N ATOM 720 CA TRP A 145 -25.357 -13.265 0.154 1.00 0.00 C ATOM 721 C TRP A 145 -26.825 -13.515 -0.146 1.00 0.00 C ATOM 722 O TRP A 145 -27.651 -12.605 -0.039 1.00 0.00 O ATOM 723 CB TRP A 145 -25.041 -13.737 1.574 1.00 0.00 C ATOM 724 CG TRP A 145 -23.587 -13.997 1.824 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.713 -13.201 2.503 1.00 0.00 C ATOM 726 CD2 TRP A 145 -22.846 -15.147 1.405 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.471 -13.790 2.535 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.526 -14.982 1.861 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.170 -16.297 0.680 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.536 -15.932 1.625 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.184 -17.237 0.447 1.00 0.00 C ATOM 732 CH2 TRP A 145 -20.880 -17.048 0.915 1.00 0.00 C ATOM 0 H TRP A 145 -25.399 -11.268 0.763 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.732 -13.825 -0.542 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -25.391 -12.985 2.281 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -25.602 -14.650 1.775 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -22.960 -12.249 2.950 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.643 -13.403 2.987 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -24.173 -16.448 0.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.530 -15.792 1.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.425 -18.133 -0.106 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -20.130 -17.798 0.712 1.00 0.00 H new ATOM 743 N ASP A 146 -27.154 -14.734 -0.532 1.00 0.00 N ATOM 744 CA ASP A 146 -28.539 -15.089 -0.774 1.00 0.00 C ATOM 745 C ASP A 146 -29.095 -15.877 0.408 1.00 0.00 C ATOM 746 O ASP A 146 -29.077 -17.109 0.430 1.00 0.00 O ATOM 747 CB ASP A 146 -28.676 -15.870 -2.085 1.00 0.00 C ATOM 748 CG ASP A 146 -27.840 -17.130 -2.117 1.00 0.00 C ATOM 749 OD1 ASP A 146 -26.617 -17.043 -1.875 1.00 0.00 O ATOM 750 OD2 ASP A 146 -28.402 -18.206 -2.400 1.00 0.00 O ATOM 0 H ASP A 146 -26.486 -15.490 -0.684 1.00 0.00 H new ATOM 0 HA ASP A 146 -29.125 -14.175 -0.875 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -29.723 -16.132 -2.237 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -28.385 -15.227 -2.916 1.00 0.00 H new ATOM 755 N SER A 147 -29.587 -15.114 1.381 1.00 0.00 N ATOM 756 CA SER A 147 -30.228 -15.624 2.594 1.00 0.00 C ATOM 757 C SER A 147 -29.647 -16.952 3.108 1.00 0.00 C ATOM 758 O SER A 147 -28.532 -16.996 3.627 1.00 0.00 O ATOM 759 CB SER A 147 -31.740 -15.733 2.376 1.00 0.00 C ATOM 760 OG SER A 147 -32.037 -16.345 1.134 1.00 0.00 O ATOM 0 H SER A 147 -29.551 -14.095 1.348 1.00 0.00 H new ATOM 0 HA SER A 147 -30.016 -14.900 3.381 1.00 0.00 H new ATOM 0 HB2 SER A 147 -32.186 -16.312 3.185 1.00 0.00 H new ATOM 0 HB3 SER A 147 -32.187 -14.740 2.411 1.00 0.00 H new ATOM 0 HG SER A 147 -33.009 -16.403 1.022 1.00 0.00 H new ATOM 766 N VAL A 148 -30.419 -18.024 2.961 1.00 0.00 N ATOM 767 CA VAL A 148 -30.098 -19.307 3.580 1.00 0.00 C ATOM 768 C VAL A 148 -29.182 -20.184 2.717 1.00 0.00 C ATOM 769 O VAL A 148 -28.423 -21.000 3.242 1.00 0.00 O ATOM 770 CB VAL A 148 -31.395 -20.078 3.922 1.00 0.00 C ATOM 771 CG1 VAL A 148 -32.199 -20.370 2.665 1.00 0.00 C ATOM 772 CG2 VAL A 148 -31.084 -21.361 4.679 1.00 0.00 C ATOM 0 H VAL A 148 -31.279 -18.029 2.413 1.00 0.00 H new ATOM 0 HA VAL A 148 -29.548 -19.079 4.493 1.00 0.00 H new ATOM 0 HB VAL A 148 -32.001 -19.445 4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -33.106 -20.913 2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -32.467 -19.432 2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -31.601 -20.975 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -32.013 -21.883 4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -30.449 -22.001 4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -30.567 -21.119 5.607 1.00 0.00 H new ATOM 782 N THR A 149 -29.244 -20.024 1.401 1.00 0.00 N ATOM 783 CA THR A 149 -28.562 -20.944 0.500 1.00 0.00 C ATOM 784 C THR A 149 -27.046 -20.765 0.522 1.00 0.00 C ATOM 785 O THR A 149 -26.306 -21.742 0.369 1.00 0.00 O ATOM 786 CB THR A 149 -29.072 -20.791 -0.939 1.00 0.00 C ATOM 787 OG1 THR A 149 -30.066 -19.756 -0.992 1.00 0.00 O ATOM 788 CG2 THR A 149 -29.662 -22.098 -1.444 1.00 0.00 C ATOM 0 H THR A 149 -29.755 -19.273 0.937 1.00 0.00 H new ATOM 0 HA THR A 149 -28.790 -21.947 0.861 1.00 0.00 H new ATOM 0 HB THR A 149 -28.231 -20.523 -1.579 1.00 0.00 H new ATOM 0 HG1 THR A 149 -29.682 -18.954 -1.404 1.00 0.00 H new ATOM 0 HG21 THR A 149 -30.017 -21.966 -2.466 1.00 0.00 H new ATOM 0 HG22 THR A 149 -28.897 -22.875 -1.423 1.00 0.00 H new ATOM 0 HG23 THR A 149 -30.495 -22.392 -0.805 1.00 0.00 H new ATOM 796 N MET A 150 -26.589 -19.525 0.716 1.00 0.00 N ATOM 797 CA MET A 150 -25.153 -19.222 0.728 1.00 0.00 C ATOM 798 C MET A 150 -24.516 -19.624 -0.599 1.00 0.00 C ATOM 799 O MET A 150 -23.444 -20.232 -0.638 1.00 0.00 O ATOM 800 CB MET A 150 -24.453 -19.934 1.893 1.00 0.00 C ATOM 801 CG MET A 150 -24.932 -19.476 3.260 1.00 0.00 C ATOM 802 SD MET A 150 -24.524 -17.752 3.595 1.00 0.00 S ATOM 803 CE MET A 150 -25.323 -17.524 5.179 1.00 0.00 C ATOM 0 H MET A 150 -27.190 -18.715 0.867 1.00 0.00 H new ATOM 0 HA MET A 150 -25.032 -18.147 0.864 1.00 0.00 H new ATOM 0 HB2 MET A 150 -24.615 -21.008 1.801 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.379 -19.766 1.818 1.00 0.00 H new ATOM 0 HG2 MET A 150 -26.012 -19.610 3.326 1.00 0.00 H new ATOM 0 HG3 MET A 150 -24.485 -20.107 4.028 1.00 0.00 H new ATOM 0 HE1 MET A 150 -25.162 -16.503 5.524 1.00 0.00 H new ATOM 0 HE2 MET A 150 -26.392 -17.709 5.077 1.00 0.00 H new ATOM 0 HE3 MET A 150 -24.902 -18.222 5.903 1.00 0.00 H new ATOM 813 N LYS A 151 -25.187 -19.275 -1.683 1.00 0.00 N ATOM 814 CA LYS A 151 -24.724 -19.602 -3.019 1.00 0.00 C ATOM 815 C LYS A 151 -23.908 -18.434 -3.559 1.00 0.00 C ATOM 816 O LYS A 151 -22.993 -18.622 -4.358 1.00 0.00 O ATOM 817 CB LYS A 151 -25.927 -19.885 -3.919 1.00 0.00 C ATOM 818 CG LYS A 151 -25.635 -20.846 -5.057 1.00 0.00 C ATOM 819 CD LYS A 151 -25.059 -22.153 -4.538 1.00 0.00 C ATOM 820 CE LYS A 151 -25.195 -23.267 -5.560 1.00 0.00 C ATOM 821 NZ LYS A 151 -26.614 -23.675 -5.742 1.00 0.00 N ATOM 0 H LYS A 151 -26.066 -18.758 -1.661 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.095 -20.492 -2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.734 -20.293 -3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.286 -18.944 -4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.551 -21.045 -5.613 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -24.933 -20.387 -5.753 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -24.007 -22.014 -4.288 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -25.571 -22.437 -3.618 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -24.786 -22.937 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -24.607 -24.127 -5.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -26.651 -24.632 -6.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.097 -23.670 -4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -27.087 -23.008 -6.385 1.00 0.00 H new ATOM 835 N HIS A 152 -24.248 -17.240 -3.094 1.00 0.00 N ATOM 836 CA HIS A 152 -23.486 -16.028 -3.383 1.00 0.00 C ATOM 837 C HIS A 152 -23.429 -15.716 -4.877 1.00 0.00 C ATOM 838 O HIS A 152 -22.410 -15.928 -5.541 1.00 0.00 O ATOM 839 CB HIS A 152 -22.069 -16.117 -2.797 1.00 0.00 C ATOM 840 CG HIS A 152 -21.219 -14.908 -3.071 1.00 0.00 C ATOM 841 ND1 HIS A 152 -21.618 -13.616 -2.781 1.00 0.00 N ATOM 842 CD2 HIS A 152 -19.995 -14.802 -3.642 1.00 0.00 C ATOM 843 CE1 HIS A 152 -20.676 -12.772 -3.164 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.682 -13.465 -3.685 1.00 0.00 N ATOM 0 H HIS A 152 -25.064 -17.082 -2.503 1.00 0.00 H new ATOM 0 HA HIS A 152 -24.014 -15.204 -2.902 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.141 -16.262 -1.719 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.573 -16.998 -3.204 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -22.500 -13.356 -2.341 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.380 -15.616 -3.997 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -20.714 -11.697 -3.067 1.00 0.00 H new ATOM 853 N LYS A 153 -24.529 -15.209 -5.395 1.00 0.00 N ATOM 854 CA LYS A 153 -24.526 -14.594 -6.706 1.00 0.00 C ATOM 855 C LYS A 153 -24.540 -13.081 -6.519 1.00 0.00 C ATOM 856 O LYS A 153 -25.593 -12.447 -6.564 1.00 0.00 O ATOM 857 CB LYS A 153 -25.727 -15.042 -7.542 1.00 0.00 C ATOM 858 CG LYS A 153 -25.721 -14.454 -8.947 1.00 0.00 C ATOM 859 CD LYS A 153 -27.010 -14.747 -9.695 1.00 0.00 C ATOM 860 CE LYS A 153 -28.222 -14.230 -8.938 1.00 0.00 C ATOM 861 NZ LYS A 153 -29.453 -14.257 -9.768 1.00 0.00 N ATOM 0 H LYS A 153 -25.436 -15.211 -4.928 1.00 0.00 H new ATOM 0 HA LYS A 153 -23.632 -14.903 -7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -25.732 -16.130 -7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -26.646 -14.750 -7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -25.574 -13.376 -8.887 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -24.878 -14.860 -9.506 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -26.972 -14.286 -10.682 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -27.107 -15.822 -9.849 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.375 -14.834 -8.044 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.032 -13.210 -8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -30.254 -13.896 -9.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.318 -13.660 -10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -29.650 -15.234 -10.065 1.00 0.00 H new ATOM 875 N GLY A 154 -23.372 -12.516 -6.260 1.00 0.00 N ATOM 876 CA GLY A 154 -23.291 -11.101 -5.977 1.00 0.00 C ATOM 877 C GLY A 154 -21.866 -10.610 -5.879 1.00 0.00 C ATOM 878 O GLY A 154 -20.948 -11.232 -6.416 1.00 0.00 O ATOM 0 H GLY A 154 -22.481 -13.011 -6.241 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.809 -10.547 -6.760 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.809 -10.891 -5.041 1.00 0.00 H new ATOM 882 N PHE A 155 -21.682 -9.518 -5.158 1.00 0.00 N ATOM 883 CA PHE A 155 -20.400 -8.830 -5.107 1.00 0.00 C ATOM 884 C PHE A 155 -19.948 -8.669 -3.660 1.00 0.00 C ATOM 885 O PHE A 155 -20.680 -9.025 -2.733 1.00 0.00 O ATOM 886 CB PHE A 155 -20.524 -7.461 -5.781 1.00 0.00 C ATOM 887 CG PHE A 155 -21.329 -7.501 -7.051 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.808 -8.064 -8.206 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.616 -6.990 -7.080 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.557 -8.116 -9.365 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.369 -7.035 -8.236 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.839 -7.601 -9.380 1.00 0.00 C ATOM 0 H PHE A 155 -22.412 -9.083 -4.593 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.654 -9.421 -5.638 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.987 -6.761 -5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.527 -7.079 -6.001 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.806 -8.466 -8.199 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -23.036 -6.551 -6.187 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -21.141 -8.558 -10.258 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.370 -6.629 -8.246 1.00 0.00 H new ATOM 0 HZ PHE A 155 -23.427 -7.641 -10.285 1.00 0.00 H new ATOM 902 N ALA A 156 -18.744 -8.148 -3.467 1.00 0.00 N ATOM 903 CA ALA A 156 -18.197 -7.981 -2.128 1.00 0.00 C ATOM 904 C ALA A 156 -17.436 -6.666 -1.993 1.00 0.00 C ATOM 905 O ALA A 156 -16.637 -6.311 -2.856 1.00 0.00 O ATOM 906 CB ALA A 156 -17.284 -9.152 -1.786 1.00 0.00 C ATOM 0 H ALA A 156 -18.129 -7.835 -4.218 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.032 -7.957 -1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -16.880 -9.017 -0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.853 -10.081 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.465 -9.197 -2.504 1.00 0.00 H new ATOM 912 N PHE A 157 -17.700 -5.942 -0.918 1.00 0.00 N ATOM 913 CA PHE A 157 -16.934 -4.751 -0.581 1.00 0.00 C ATOM 914 C PHE A 157 -16.132 -5.009 0.684 1.00 0.00 C ATOM 915 O PHE A 157 -16.695 -5.311 1.732 1.00 0.00 O ATOM 916 CB PHE A 157 -17.847 -3.539 -0.362 1.00 0.00 C ATOM 917 CG PHE A 157 -18.402 -2.929 -1.619 1.00 0.00 C ATOM 918 CD1 PHE A 157 -19.554 -3.429 -2.203 1.00 0.00 C ATOM 919 CD2 PHE A 157 -17.780 -1.837 -2.203 1.00 0.00 C ATOM 920 CE1 PHE A 157 -20.075 -2.852 -3.347 1.00 0.00 C ATOM 921 CE2 PHE A 157 -18.294 -1.258 -3.348 1.00 0.00 C ATOM 922 CZ PHE A 157 -19.444 -1.766 -3.920 1.00 0.00 C ATOM 0 H PHE A 157 -18.446 -6.160 -0.257 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.268 -4.530 -1.415 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.678 -3.839 0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.289 -2.775 0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -20.051 -4.279 -1.760 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -16.883 -1.433 -1.758 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -20.975 -3.251 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -17.797 -0.410 -3.795 1.00 0.00 H new ATOM 0 HZ PHE A 157 -19.849 -1.315 -4.814 1.00 0.00 H new ATOM 932 N VAL A 158 -14.824 -4.907 0.585 1.00 0.00 N ATOM 933 CA VAL A 158 -13.972 -5.119 1.740 1.00 0.00 C ATOM 934 C VAL A 158 -13.252 -3.829 2.115 1.00 0.00 C ATOM 935 O VAL A 158 -12.509 -3.253 1.316 1.00 0.00 O ATOM 936 CB VAL A 158 -12.969 -6.278 1.510 1.00 0.00 C ATOM 937 CG1 VAL A 158 -12.249 -6.135 0.180 1.00 0.00 C ATOM 938 CG2 VAL A 158 -11.965 -6.365 2.651 1.00 0.00 C ATOM 0 H VAL A 158 -14.328 -4.680 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.608 -5.412 2.575 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.543 -7.204 1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.554 -6.965 0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -12.977 -6.143 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.699 -5.194 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.273 -7.186 2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.409 -5.430 2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -12.493 -6.541 3.588 1.00 0.00 H new ATOM 948 N GLU A 159 -13.504 -3.363 3.328 1.00 0.00 N ATOM 949 CA GLU A 159 -12.940 -2.112 3.797 1.00 0.00 C ATOM 950 C GLU A 159 -11.794 -2.382 4.761 1.00 0.00 C ATOM 951 O GLU A 159 -11.919 -3.187 5.692 1.00 0.00 O ATOM 952 CB GLU A 159 -14.023 -1.269 4.479 1.00 0.00 C ATOM 953 CG GLU A 159 -13.616 0.177 4.719 1.00 0.00 C ATOM 954 CD GLU A 159 -14.699 0.983 5.411 1.00 0.00 C ATOM 955 OE1 GLU A 159 -15.804 1.117 4.845 1.00 0.00 O ATOM 956 OE2 GLU A 159 -14.446 1.499 6.520 1.00 0.00 O ATOM 0 H GLU A 159 -14.099 -3.837 4.007 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.552 -1.557 2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.924 -1.286 3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.279 -1.728 5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.710 0.199 5.324 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.374 0.645 3.765 1.00 0.00 H new ATOM 963 N TYR A 160 -10.674 -1.728 4.517 1.00 0.00 N ATOM 964 CA TYR A 160 -9.507 -1.865 5.364 1.00 0.00 C ATOM 965 C TYR A 160 -9.252 -0.583 6.135 1.00 0.00 C ATOM 966 O TYR A 160 -9.893 0.436 5.901 1.00 0.00 O ATOM 967 CB TYR A 160 -8.280 -2.216 4.522 1.00 0.00 C ATOM 968 CG TYR A 160 -8.316 -3.623 3.988 1.00 0.00 C ATOM 969 CD1 TYR A 160 -8.299 -4.698 4.860 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.380 -3.882 2.625 1.00 0.00 C ATOM 971 CE1 TYR A 160 -8.343 -5.991 4.397 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.429 -5.180 2.153 1.00 0.00 C ATOM 973 CZ TYR A 160 -8.406 -6.230 3.049 1.00 0.00 C ATOM 974 OH TYR A 160 -8.463 -7.523 2.599 1.00 0.00 O ATOM 0 H TYR A 160 -10.549 -1.091 3.731 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.694 -2.670 6.075 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.207 -1.518 3.688 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.382 -2.085 5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.250 -4.517 5.924 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.392 -3.059 1.926 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.328 -6.816 5.093 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.485 -5.371 1.092 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.618 -7.977 2.801 1.00 0.00 H new ATOM 984 N GLU A 161 -8.319 -0.650 7.066 1.00 0.00 N ATOM 985 CA GLU A 161 -7.923 0.515 7.832 1.00 0.00 C ATOM 986 C GLU A 161 -6.572 1.005 7.322 1.00 0.00 C ATOM 987 O GLU A 161 -5.886 1.798 7.968 1.00 0.00 O ATOM 988 CB GLU A 161 -7.851 0.162 9.319 1.00 0.00 C ATOM 989 CG GLU A 161 -7.823 1.369 10.236 1.00 0.00 C ATOM 990 CD GLU A 161 -7.685 0.981 11.687 1.00 0.00 C ATOM 991 OE1 GLU A 161 -6.539 0.867 12.168 1.00 0.00 O ATOM 992 OE2 GLU A 161 -8.722 0.774 12.351 1.00 0.00 O ATOM 0 H GLU A 161 -7.819 -1.505 7.310 1.00 0.00 H new ATOM 0 HA GLU A 161 -8.659 1.310 7.711 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -8.709 -0.458 9.577 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -6.959 -0.438 9.497 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -6.993 2.017 9.955 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -8.738 1.946 10.102 1.00 0.00 H new ATOM 999 N VAL A 162 -6.202 0.509 6.147 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.926 0.839 5.529 1.00 0.00 C ATOM 1001 C VAL A 162 -5.115 1.170 4.046 1.00 0.00 C ATOM 1002 O VAL A 162 -5.373 0.288 3.221 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.904 -0.315 5.689 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -3.407 -0.394 7.125 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -4.513 -1.648 5.277 1.00 0.00 C ATOM 0 H VAL A 162 -6.777 -0.131 5.599 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.530 1.716 6.041 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.060 -0.104 5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.690 -1.210 7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.924 0.545 7.395 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.250 -0.574 7.792 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.773 -2.439 5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -5.380 -1.861 5.903 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -4.823 -1.599 4.233 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.025 2.464 3.696 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.175 2.935 2.312 1.00 0.00 C ATOM 1017 C PRO A 163 -4.158 2.318 1.349 1.00 0.00 C ATOM 1018 O PRO A 163 -4.429 2.201 0.151 1.00 0.00 O ATOM 1019 CB PRO A 163 -4.949 4.447 2.418 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.232 4.779 3.841 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.799 3.581 4.631 1.00 0.00 C ATOM 0 HA PRO A 163 -6.147 2.655 1.906 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -3.928 4.714 2.146 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -5.611 4.993 1.746 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.687 5.670 4.151 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.292 4.985 3.992 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.753 3.652 4.929 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.384 3.467 5.544 1.00 0.00 H new ATOM 1029 N GLU A 164 -2.997 1.925 1.867 1.00 0.00 N ATOM 1030 CA GLU A 164 -1.938 1.362 1.028 1.00 0.00 C ATOM 1031 C GLU A 164 -2.414 0.079 0.358 1.00 0.00 C ATOM 1032 O GLU A 164 -2.416 -0.029 -0.870 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.667 1.048 1.829 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.402 1.965 3.006 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.236 1.600 4.210 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.107 0.462 4.706 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -2.027 2.449 4.662 1.00 0.00 O ATOM 0 H GLU A 164 -2.765 1.985 2.858 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.701 2.118 0.280 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.731 0.023 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.188 1.093 1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.655 1.919 3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.614 2.995 2.718 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.821 -0.888 1.177 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.291 -2.174 0.693 1.00 0.00 C ATOM 1046 C ALA A 165 -4.509 -2.027 -0.207 1.00 0.00 C ATOM 1047 O ALA A 165 -4.746 -2.865 -1.072 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.613 -3.078 1.866 1.00 0.00 C ATOM 0 H ALA A 165 -2.832 -0.798 2.193 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.495 -2.620 0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.965 -4.041 1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.717 -3.226 2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.389 -2.618 2.478 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.269 -0.958 -0.007 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.446 -0.701 -0.823 1.00 0.00 C ATOM 1056 C ALA A 166 -6.056 -0.486 -2.286 1.00 0.00 C ATOM 1057 O ALA A 166 -6.582 -1.148 -3.183 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.197 0.502 -0.283 1.00 0.00 C ATOM 0 H ALA A 166 -5.091 -0.257 0.712 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.101 -1.571 -0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.077 0.688 -0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.507 0.306 0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.547 1.377 -0.305 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.104 0.410 -2.526 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.637 0.664 -3.885 1.00 0.00 C ATOM 1066 C GLN A 167 -3.756 -0.490 -4.351 1.00 0.00 C ATOM 1067 O GLN A 167 -3.723 -0.824 -5.536 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.868 1.987 -3.965 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.481 2.374 -5.386 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.758 3.704 -5.464 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -1.436 3.667 -5.395 1.00 0.00 O flip ATOM 1072 NE2 GLN A 167 -3.379 4.754 -5.599 1.00 0.00 N flip ATOM 0 H GLN A 167 -4.645 0.967 -1.806 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.505 0.741 -4.540 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.478 2.780 -3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.966 1.912 -3.358 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.845 1.596 -5.808 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.379 2.419 -6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.398 4.741 -5.648 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -2.876 5.639 -5.662 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.051 -1.094 -3.403 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.226 -2.266 -3.669 1.00 0.00 C ATOM 1083 C LEU A 168 -3.059 -3.379 -4.296 1.00 0.00 C ATOM 1084 O LEU A 168 -2.692 -3.945 -5.325 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.598 -2.761 -2.362 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.781 -4.046 -2.468 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.442 -3.829 -3.332 1.00 0.00 C ATOM 1088 CD2 LEU A 168 -0.375 -4.528 -1.090 1.00 0.00 C ATOM 0 H LEU A 168 -3.035 -0.787 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.439 -1.987 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.955 -1.974 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.394 -2.917 -1.634 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.401 -4.811 -2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.012 -4.756 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.132 -3.524 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.065 -3.050 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.207 -5.445 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.228 -3.763 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.267 -4.723 -0.495 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.186 -3.673 -3.665 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.099 -4.695 -4.145 1.00 0.00 C ATOM 1102 C ALA A 169 -5.675 -4.315 -5.502 1.00 0.00 C ATOM 1103 O ALA A 169 -5.789 -5.155 -6.397 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.210 -4.904 -3.127 1.00 0.00 C ATOM 0 H ALA A 169 -4.491 -3.210 -2.809 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.550 -5.628 -4.269 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.895 -5.671 -3.488 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.779 -5.221 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.754 -3.970 -2.985 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.011 -3.038 -5.648 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.612 -2.522 -6.871 1.00 0.00 C ATOM 1112 C LEU A 170 -5.671 -2.725 -8.062 1.00 0.00 C ATOM 1113 O LEU A 170 -6.097 -3.131 -9.141 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.943 -1.030 -6.687 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.986 -0.436 -7.648 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.500 0.892 -7.108 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.410 -0.236 -9.042 1.00 0.00 C ATOM 0 H LEU A 170 -5.875 -2.333 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.532 -3.069 -7.076 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.296 -0.882 -5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.020 -0.460 -6.791 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.811 -1.144 -7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.238 1.304 -7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.961 0.734 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.669 1.590 -7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.175 0.185 -9.695 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.561 0.446 -8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.081 -1.196 -9.441 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.392 -2.459 -7.857 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.414 -2.559 -8.934 1.00 0.00 C ATOM 1131 C GLU A 171 -2.992 -4.004 -9.188 1.00 0.00 C ATOM 1132 O GLU A 171 -2.952 -4.457 -10.334 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.182 -1.713 -8.605 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.463 -0.220 -8.549 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.844 0.351 -9.901 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -4.039 0.295 -10.264 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -1.947 0.863 -10.602 1.00 0.00 O ATOM 0 H GLU A 171 -4.004 -2.173 -6.958 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.888 -2.184 -9.841 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.778 -2.034 -7.645 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.413 -1.901 -9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.268 -0.032 -7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.580 0.299 -8.175 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.698 -4.732 -8.121 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.090 -6.051 -8.251 1.00 0.00 C ATOM 1146 C GLN A 172 -3.108 -7.161 -8.498 1.00 0.00 C ATOM 1147 O GLN A 172 -2.967 -7.926 -9.447 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.270 -6.365 -7.004 1.00 0.00 C ATOM 1149 CG GLN A 172 0.034 -5.587 -6.928 1.00 0.00 C ATOM 1150 CD GLN A 172 1.000 -5.969 -8.033 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.985 -7.100 -8.524 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.858 -5.037 -8.420 1.00 0.00 N ATOM 0 H GLN A 172 -2.869 -4.435 -7.160 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.446 -6.017 -9.130 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.868 -6.145 -6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.050 -7.432 -6.982 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.179 -4.520 -6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.504 -5.764 -5.961 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.837 -4.113 -7.988 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.540 -5.243 -9.150 1.00 0.00 H new ATOM 1161 N MET A 173 -4.148 -7.234 -7.674 1.00 0.00 N ATOM 1162 CA MET A 173 -5.082 -8.360 -7.738 1.00 0.00 C ATOM 1163 C MET A 173 -6.001 -8.264 -8.943 1.00 0.00 C ATOM 1164 O MET A 173 -6.414 -9.277 -9.497 1.00 0.00 O ATOM 1165 CB MET A 173 -5.901 -8.467 -6.452 1.00 0.00 C ATOM 1166 CG MET A 173 -5.147 -9.127 -5.309 1.00 0.00 C ATOM 1167 SD MET A 173 -4.646 -10.815 -5.697 1.00 0.00 S ATOM 1168 CE MET A 173 -3.939 -11.336 -4.135 1.00 0.00 C ATOM 0 H MET A 173 -4.367 -6.538 -6.961 1.00 0.00 H new ATOM 0 HA MET A 173 -4.484 -9.265 -7.847 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.212 -7.469 -6.144 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.809 -9.035 -6.654 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.263 -8.535 -5.071 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.776 -9.133 -4.419 1.00 0.00 H new ATOM 0 HE1 MET A 173 -3.814 -12.419 -4.136 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.969 -10.858 -3.997 1.00 0.00 H new ATOM 0 HE3 MET A 173 -4.604 -11.048 -3.321 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.304 -7.042 -9.355 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.124 -6.809 -10.543 1.00 0.00 C ATOM 1180 C ASN A 174 -6.398 -7.296 -11.801 1.00 0.00 C ATOM 1181 O ASN A 174 -7.020 -7.617 -12.815 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.439 -5.314 -10.657 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.258 -4.949 -11.882 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.103 -5.716 -12.344 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -8.012 -3.760 -12.412 1.00 0.00 N ATOM 0 H ASN A 174 -5.995 -6.191 -8.885 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.055 -7.369 -10.450 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.978 -4.997 -9.764 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.503 -4.756 -10.679 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.531 -3.450 -13.233 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.303 -3.154 -11.999 1.00 0.00 H new ATOM 1192 N SER A 175 -5.075 -7.350 -11.721 1.00 0.00 N ATOM 1193 CA SER A 175 -4.251 -7.766 -12.846 1.00 0.00 C ATOM 1194 C SER A 175 -3.966 -9.270 -12.814 1.00 0.00 C ATOM 1195 O SER A 175 -3.321 -9.803 -13.720 1.00 0.00 O ATOM 1196 CB SER A 175 -2.938 -6.983 -12.837 1.00 0.00 C ATOM 1197 OG SER A 175 -3.181 -5.584 -12.896 1.00 0.00 O ATOM 0 H SER A 175 -4.547 -7.109 -10.882 1.00 0.00 H new ATOM 0 HA SER A 175 -4.800 -7.555 -13.764 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.375 -7.220 -11.935 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.324 -7.286 -13.685 1.00 0.00 H new ATOM 0 HG SER A 175 -3.101 -5.200 -11.998 1.00 0.00 H new ATOM 1203 N VAL A 176 -4.448 -9.950 -11.783 1.00 0.00 N ATOM 1204 CA VAL A 176 -4.162 -11.370 -11.608 1.00 0.00 C ATOM 1205 C VAL A 176 -5.447 -12.194 -11.645 1.00 0.00 C ATOM 1206 O VAL A 176 -6.477 -11.787 -11.111 1.00 0.00 O ATOM 1207 CB VAL A 176 -3.414 -11.636 -10.277 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -3.144 -13.121 -10.083 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -2.109 -10.857 -10.231 1.00 0.00 C ATOM 0 H VAL A 176 -5.037 -9.544 -11.056 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.520 -11.673 -12.435 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.056 -11.297 -9.464 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.618 -13.275 -9.141 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.089 -13.663 -10.064 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.531 -13.490 -10.905 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.599 -11.057 -9.289 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.472 -11.164 -11.061 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -2.319 -9.790 -10.310 1.00 0.00 H new ATOM 1219 N MET A 177 -5.385 -13.349 -12.293 1.00 0.00 N ATOM 1220 CA MET A 177 -6.528 -14.244 -12.354 1.00 0.00 C ATOM 1221 C MET A 177 -6.388 -15.362 -11.333 1.00 0.00 C ATOM 1222 O MET A 177 -5.460 -16.171 -11.405 1.00 0.00 O ATOM 1223 CB MET A 177 -6.685 -14.848 -13.750 1.00 0.00 C ATOM 1224 CG MET A 177 -7.146 -13.858 -14.801 1.00 0.00 C ATOM 1225 SD MET A 177 -7.436 -14.642 -16.398 1.00 0.00 S ATOM 1226 CE MET A 177 -8.098 -13.264 -17.323 1.00 0.00 C ATOM 0 H MET A 177 -4.556 -13.686 -12.783 1.00 0.00 H new ATOM 0 HA MET A 177 -7.416 -13.655 -12.126 1.00 0.00 H new ATOM 0 HB2 MET A 177 -5.731 -15.274 -14.060 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.400 -15.670 -13.701 1.00 0.00 H new ATOM 0 HG2 MET A 177 -8.063 -13.374 -14.464 1.00 0.00 H new ATOM 0 HG3 MET A 177 -6.396 -13.075 -14.914 1.00 0.00 H new ATOM 0 HE1 MET A 177 -9.166 -13.413 -17.483 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.940 -12.341 -16.764 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.592 -13.196 -18.286 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.310 -15.408 -10.388 1.00 0.00 N ATOM 1237 CA LEU A 178 -7.325 -16.474 -9.397 1.00 0.00 C ATOM 1238 C LEU A 178 -8.019 -17.698 -9.979 1.00 0.00 C ATOM 1239 O LEU A 178 -9.174 -17.622 -10.400 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.023 -16.021 -8.109 1.00 0.00 C ATOM 1241 CG LEU A 178 -7.339 -14.870 -7.364 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.093 -14.547 -6.082 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -5.887 -15.217 -7.064 1.00 0.00 C ATOM 0 H LEU A 178 -8.058 -14.722 -10.284 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.297 -16.730 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.041 -15.719 -8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.097 -16.875 -7.436 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.353 -13.986 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.595 -13.727 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.115 -14.255 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.110 -15.426 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.417 -14.388 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.848 -16.113 -6.444 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -5.356 -15.399 -7.998 1.00 0.00 H new ATOM 1255 N GLY A 179 -7.303 -18.815 -10.021 1.00 0.00 N ATOM 1256 CA GLY A 179 -7.814 -20.004 -10.674 1.00 0.00 C ATOM 1257 C GLY A 179 -7.864 -19.816 -12.175 1.00 0.00 C ATOM 1258 O GLY A 179 -6.906 -20.133 -12.880 1.00 0.00 O ATOM 0 H GLY A 179 -6.374 -18.918 -9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -7.181 -20.858 -10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.812 -20.230 -10.298 1.00 0.00 H new ATOM 1262 N GLY A 180 -8.975 -19.281 -12.655 1.00 0.00 N ATOM 1263 CA GLY A 180 -9.095 -18.910 -14.049 1.00 0.00 C ATOM 1264 C GLY A 180 -10.032 -17.735 -14.222 1.00 0.00 C ATOM 1265 O GLY A 180 -10.429 -17.397 -15.340 1.00 0.00 O ATOM 0 H GLY A 180 -9.807 -19.095 -12.095 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.112 -18.657 -14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.463 -19.760 -14.624 1.00 0.00 H new ATOM 1269 N ARG A 181 -10.376 -17.106 -13.105 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.348 -16.025 -13.096 1.00 0.00 C ATOM 1271 C ARG A 181 -10.647 -14.674 -13.041 1.00 0.00 C ATOM 1272 O ARG A 181 -9.739 -14.471 -12.231 1.00 0.00 O ATOM 1273 CB ARG A 181 -12.273 -16.170 -11.885 1.00 0.00 C ATOM 1274 CG ARG A 181 -13.533 -15.323 -11.957 1.00 0.00 C ATOM 1275 CD ARG A 181 -14.440 -15.790 -13.081 1.00 0.00 C ATOM 1276 NE ARG A 181 -15.756 -15.157 -13.032 1.00 0.00 N ATOM 1277 CZ ARG A 181 -16.828 -15.632 -13.667 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -16.728 -16.737 -14.400 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -17.995 -15.007 -13.562 1.00 0.00 N ATOM 0 H ARG A 181 -9.991 -17.330 -12.187 1.00 0.00 H new ATOM 0 HA ARG A 181 -11.934 -16.079 -14.013 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -12.558 -17.217 -11.783 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -11.719 -15.902 -10.985 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.067 -15.377 -11.008 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.264 -14.278 -12.112 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -13.969 -15.571 -14.039 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -14.558 -16.872 -13.024 1.00 0.00 H new ATOM 0 HE ARG A 181 -15.860 -14.305 -12.482 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -15.833 -17.220 -14.476 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -17.547 -17.102 -14.887 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.072 -14.163 -12.995 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.814 -15.371 -14.048 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.070 -13.757 -13.897 1.00 0.00 N ATOM 1294 CA ASN A 182 -10.528 -12.407 -13.897 1.00 0.00 C ATOM 1295 C ASN A 182 -11.298 -11.552 -12.905 1.00 0.00 C ATOM 1296 O ASN A 182 -12.310 -10.936 -13.251 1.00 0.00 O ATOM 1297 CB ASN A 182 -10.609 -11.785 -15.294 1.00 0.00 C ATOM 1298 CG ASN A 182 -9.857 -10.469 -15.386 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -8.673 -10.442 -15.723 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -10.532 -9.368 -15.098 1.00 0.00 N ATOM 0 H ASN A 182 -11.788 -13.923 -14.602 1.00 0.00 H new ATOM 0 HA ASN A 182 -9.479 -12.453 -13.605 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.202 -12.485 -16.024 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.654 -11.622 -15.556 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.072 -8.459 -15.152 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -11.512 -9.428 -14.822 1.00 0.00 H new ATOM 1307 N ILE A 183 -10.834 -11.541 -11.668 1.00 0.00 N ATOM 1308 CA ILE A 183 -11.494 -10.788 -10.618 1.00 0.00 C ATOM 1309 C ILE A 183 -11.271 -9.292 -10.802 1.00 0.00 C ATOM 1310 O ILE A 183 -10.197 -8.856 -11.217 1.00 0.00 O ATOM 1311 CB ILE A 183 -10.999 -11.212 -9.218 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -9.476 -11.064 -9.120 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.424 -12.642 -8.920 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -8.920 -11.351 -7.741 1.00 0.00 C ATOM 0 H ILE A 183 -10.001 -12.046 -11.366 1.00 0.00 H new ATOM 0 HA ILE A 183 -12.560 -11.006 -10.690 1.00 0.00 H new ATOM 0 HB ILE A 183 -11.452 -10.557 -8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -9.008 -11.738 -9.837 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.200 -10.050 -9.409 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -11.069 -12.928 -7.930 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -12.511 -12.712 -8.950 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.997 -13.312 -9.667 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.837 -11.225 -7.752 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.358 -10.660 -7.021 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.164 -12.375 -7.456 1.00 0.00 H new ATOM 1326 N LYS A 184 -12.297 -8.512 -10.512 1.00 0.00 N ATOM 1327 CA LYS A 184 -12.188 -7.069 -10.580 1.00 0.00 C ATOM 1328 C LYS A 184 -12.049 -6.512 -9.177 1.00 0.00 C ATOM 1329 O LYS A 184 -12.992 -6.558 -8.388 1.00 0.00 O ATOM 1330 CB LYS A 184 -13.416 -6.463 -11.270 1.00 0.00 C ATOM 1331 CG LYS A 184 -13.308 -4.961 -11.500 1.00 0.00 C ATOM 1332 CD LYS A 184 -12.115 -4.620 -12.378 1.00 0.00 C ATOM 1333 CE LYS A 184 -12.240 -5.250 -13.757 1.00 0.00 C ATOM 1334 NZ LYS A 184 -10.983 -5.139 -14.543 1.00 0.00 N ATOM 0 H LYS A 184 -13.214 -8.855 -10.227 1.00 0.00 H new ATOM 0 HA LYS A 184 -11.307 -6.807 -11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -13.565 -6.959 -12.229 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.300 -6.667 -10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.222 -4.596 -11.968 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -13.215 -4.450 -10.542 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.033 -3.538 -12.477 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.199 -4.967 -11.900 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.508 -6.301 -13.651 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -13.051 -4.768 -14.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -10.986 -5.847 -15.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -10.914 -4.187 -14.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -10.168 -5.306 -13.919 1.00 0.00 H new ATOM 1348 N VAL A 185 -10.870 -6.009 -8.864 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.613 -5.441 -7.553 1.00 0.00 C ATOM 1350 C VAL A 185 -10.369 -3.946 -7.668 1.00 0.00 C ATOM 1351 O VAL A 185 -9.351 -3.512 -8.205 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.409 -6.113 -6.863 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.207 -5.554 -5.463 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.596 -7.621 -6.815 1.00 0.00 C ATOM 0 H VAL A 185 -10.073 -5.982 -9.500 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.496 -5.622 -6.940 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.515 -5.895 -7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.352 -6.043 -4.996 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.023 -4.481 -5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.100 -5.737 -4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.737 -8.079 -6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.501 -7.858 -6.256 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.684 -8.009 -7.830 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.314 -3.169 -7.173 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.207 -1.731 -7.249 1.00 0.00 C ATOM 1366 C GLY A 186 -12.124 -1.153 -8.302 1.00 0.00 C ATOM 1367 O GLY A 186 -11.919 -1.354 -9.497 1.00 0.00 O ATOM 0 H GLY A 186 -12.160 -3.511 -6.717 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.449 -1.297 -6.279 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.177 -1.455 -7.473 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.148 -0.445 -7.859 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.090 0.181 -8.774 1.00 0.00 C ATOM 1373 C ARG A 187 -13.912 1.692 -8.758 1.00 0.00 C ATOM 1374 O ARG A 187 -14.155 2.340 -7.735 1.00 0.00 O ATOM 1375 CB ARG A 187 -15.529 -0.190 -8.400 1.00 0.00 C ATOM 1376 CG ARG A 187 -16.595 0.506 -9.238 1.00 0.00 C ATOM 1377 CD ARG A 187 -17.991 0.067 -8.828 1.00 0.00 C ATOM 1378 NE ARG A 187 -19.037 0.883 -9.438 1.00 0.00 N ATOM 1379 CZ ARG A 187 -20.272 0.448 -9.676 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -20.597 -0.808 -9.406 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -21.178 1.269 -10.193 1.00 0.00 N ATOM 0 H ARG A 187 -13.350 -0.288 -6.871 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.891 -0.185 -9.781 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -15.651 -1.268 -8.501 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.693 0.053 -7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.503 1.586 -9.124 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -16.436 0.282 -10.293 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -18.138 -0.976 -9.110 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.081 0.119 -7.743 1.00 0.00 H new ATOM 0 HE ARG A 187 -18.808 1.843 -9.697 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.900 -1.442 -9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -21.544 -1.140 -9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.928 2.234 -10.408 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -22.124 0.935 -10.375 1.00 0.00 H new ATOM 1395 N PRO A 188 -13.461 2.268 -9.885 1.00 0.00 N ATOM 1396 CA PRO A 188 -13.323 3.721 -10.043 1.00 0.00 C ATOM 1397 C PRO A 188 -14.681 4.418 -10.029 1.00 0.00 C ATOM 1398 O PRO A 188 -15.211 4.811 -11.071 1.00 0.00 O ATOM 1399 CB PRO A 188 -12.649 3.871 -11.411 1.00 0.00 C ATOM 1400 CG PRO A 188 -12.981 2.617 -12.140 1.00 0.00 C ATOM 1401 CD PRO A 188 -13.041 1.539 -11.097 1.00 0.00 C ATOM 0 HA PRO A 188 -12.755 4.176 -9.232 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.022 4.747 -11.941 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.571 3.995 -11.309 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.933 2.709 -12.662 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -12.226 2.391 -12.893 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -13.753 0.758 -11.365 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -12.074 1.055 -10.961 1.00 0.00 H new ATOM 1409 N SER A 189 -15.238 4.562 -8.840 1.00 0.00 N ATOM 1410 CA SER A 189 -16.580 5.092 -8.677 1.00 0.00 C ATOM 1411 C SER A 189 -16.581 6.617 -8.659 1.00 0.00 C ATOM 1412 O SER A 189 -17.594 7.252 -8.953 1.00 0.00 O ATOM 1413 CB SER A 189 -17.183 4.557 -7.379 1.00 0.00 C ATOM 1414 OG SER A 189 -17.023 3.149 -7.282 1.00 0.00 O ATOM 0 H SER A 189 -14.776 4.316 -7.964 1.00 0.00 H new ATOM 0 HA SER A 189 -17.180 4.769 -9.527 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.705 5.040 -6.527 1.00 0.00 H new ATOM 0 HB3 SER A 189 -18.242 4.809 -7.336 1.00 0.00 H new ATOM 0 HG SER A 189 -16.068 2.928 -7.275 1.00 0.00 H new ATOM 1420 N ASN A 190 -15.447 7.209 -8.326 1.00 0.00 N ATOM 1421 CA ASN A 190 -15.377 8.655 -8.185 1.00 0.00 C ATOM 1422 C ASN A 190 -14.309 9.235 -9.097 1.00 0.00 C ATOM 1423 O ASN A 190 -13.122 8.968 -8.926 1.00 0.00 O ATOM 1424 CB ASN A 190 -15.081 9.031 -6.734 1.00 0.00 C ATOM 1425 CG ASN A 190 -15.359 10.494 -6.451 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -14.512 11.359 -6.675 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -16.552 10.774 -5.951 1.00 0.00 N ATOM 0 H ASN A 190 -14.570 6.718 -8.150 1.00 0.00 H new ATOM 0 HA ASN A 190 -16.342 9.072 -8.472 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -15.686 8.413 -6.070 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -14.037 8.812 -6.510 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -16.801 11.739 -5.735 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -17.223 10.024 -5.782 1.00 0.00 H new ATOM 1434 N ILE A 191 -14.738 10.018 -10.074 1.00 0.00 N ATOM 1435 CA ILE A 191 -13.819 10.678 -10.989 1.00 0.00 C ATOM 1436 C ILE A 191 -14.151 12.162 -11.061 1.00 0.00 C ATOM 1437 O ILE A 191 -15.087 12.561 -11.751 1.00 0.00 O ATOM 1438 CB ILE A 191 -13.880 10.070 -12.411 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -13.582 8.566 -12.368 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -12.894 10.779 -13.332 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.704 7.884 -13.715 1.00 0.00 C ATOM 0 H ILE A 191 -15.723 10.213 -10.255 1.00 0.00 H new ATOM 0 HA ILE A 191 -12.809 10.532 -10.606 1.00 0.00 H new ATOM 0 HB ILE A 191 -14.887 10.210 -12.803 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -12.573 8.415 -11.984 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -14.265 8.089 -11.665 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.948 10.341 -14.329 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -13.145 11.838 -13.387 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -11.883 10.665 -12.940 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -13.479 6.823 -13.607 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -14.720 8.003 -14.093 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.001 8.334 -14.416 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.413 12.966 -10.312 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.651 14.394 -10.317 1.00 0.00 C ATOM 1455 C GLY A 192 -13.572 15.006 -8.934 1.00 0.00 C ATOM 1456 O GLY A 192 -12.913 16.024 -8.738 1.00 0.00 O ATOM 0 H GLY A 192 -12.656 12.657 -9.702 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.920 14.877 -10.966 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.635 14.592 -10.742 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.231 14.378 -7.967 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.278 14.913 -6.610 1.00 0.00 C ATOM 1462 C GLN A 193 -13.009 14.559 -5.839 1.00 0.00 C ATOM 1463 O GLN A 193 -12.293 15.435 -5.362 1.00 0.00 O ATOM 1464 CB GLN A 193 -15.494 14.367 -5.862 1.00 0.00 C ATOM 1465 CG GLN A 193 -16.826 14.715 -6.507 1.00 0.00 C ATOM 1466 CD GLN A 193 -17.999 14.103 -5.763 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -17.875 13.042 -5.155 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -19.141 14.761 -5.803 1.00 0.00 N ATOM 0 H GLN A 193 -14.738 13.502 -8.095 1.00 0.00 H new ATOM 0 HA GLN A 193 -14.355 15.998 -6.683 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.408 13.283 -5.793 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.484 14.753 -4.843 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.942 15.798 -6.537 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.830 14.366 -7.540 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -19.206 15.639 -6.318 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -19.959 14.392 -5.319 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.727 13.269 -5.739 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.580 12.796 -4.977 1.00 0.00 C ATOM 1479 C ALA A 194 -10.349 12.651 -5.860 1.00 0.00 C ATOM 1480 O ALA A 194 -9.230 12.553 -5.363 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.903 11.470 -4.311 1.00 0.00 C ATOM 0 H ALA A 194 -13.277 12.530 -6.176 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.359 13.538 -4.210 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.037 11.127 -3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -12.750 11.598 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.154 10.732 -5.073 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.564 12.664 -7.171 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.486 12.445 -8.136 1.00 0.00 C ATOM 1489 C GLN A 195 -8.328 13.441 -7.945 1.00 0.00 C ATOM 1490 O GLN A 195 -7.172 13.019 -7.844 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.024 12.509 -9.571 1.00 0.00 C ATOM 1492 CG GLN A 195 -8.995 12.135 -10.629 1.00 0.00 C ATOM 1493 CD GLN A 195 -8.488 10.712 -10.476 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.054 9.774 -11.039 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.418 10.538 -9.714 1.00 0.00 N ATOM 0 H GLN A 195 -11.478 12.824 -7.594 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.087 11.447 -7.955 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.881 11.841 -9.658 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.385 13.518 -9.769 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.437 12.254 -11.618 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -8.153 12.825 -10.571 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -6.977 11.340 -9.264 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -7.036 9.602 -9.577 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.599 14.769 -7.894 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.551 15.769 -7.653 1.00 0.00 C ATOM 1506 C PRO A 196 -6.915 15.609 -6.275 1.00 0.00 C ATOM 1507 O PRO A 196 -5.719 15.839 -6.102 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.285 17.113 -7.745 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.553 16.814 -8.463 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.914 15.409 -8.085 1.00 0.00 C ATOM 0 HA PRO A 196 -6.734 15.674 -8.368 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.480 17.524 -6.755 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.691 17.850 -8.285 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.340 17.511 -8.174 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.424 16.908 -9.541 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.514 15.377 -7.176 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.493 14.917 -8.867 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.725 15.201 -5.301 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.252 14.999 -3.937 1.00 0.00 C ATOM 1520 C ILE A 197 -6.207 13.892 -3.899 1.00 0.00 C ATOM 1521 O ILE A 197 -5.180 14.011 -3.229 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.418 14.640 -2.985 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.534 15.687 -3.077 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.928 14.512 -1.549 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.086 17.095 -2.738 1.00 0.00 C ATOM 0 H ILE A 197 -8.717 15.003 -5.434 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.805 15.934 -3.600 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.821 13.676 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.943 15.680 -4.087 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.343 15.402 -2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.766 14.259 -0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.174 13.727 -1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.492 15.458 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.932 17.777 -2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.705 17.120 -1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.299 17.402 -3.427 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.474 12.824 -4.640 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.545 11.710 -4.740 1.00 0.00 C ATOM 1539 C ILE A 198 -4.202 12.173 -5.301 1.00 0.00 C ATOM 1540 O ILE A 198 -3.148 11.818 -4.777 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.111 10.586 -5.633 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.431 10.060 -5.060 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.099 9.459 -5.766 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.109 9.038 -5.945 1.00 0.00 C ATOM 0 H ILE A 198 -7.330 12.707 -5.182 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.400 11.319 -3.733 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.307 10.994 -6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.242 9.615 -4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -8.109 10.899 -4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.511 8.673 -6.398 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.183 9.843 -6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.876 9.052 -4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -9.037 8.710 -5.477 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.330 9.485 -6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.449 8.181 -6.083 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.250 12.985 -6.353 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.031 13.504 -6.974 1.00 0.00 C ATOM 1558 C ASP A 199 -2.215 14.302 -5.963 1.00 0.00 C ATOM 1559 O ASP A 199 -0.998 14.158 -5.883 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.376 14.384 -8.183 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.145 14.889 -8.919 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -1.615 15.958 -8.544 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -1.714 14.228 -9.889 1.00 0.00 O ATOM 0 H ASP A 199 -5.115 13.298 -6.793 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.435 12.658 -7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.998 13.815 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.968 15.236 -7.849 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.907 15.114 -5.170 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.263 15.952 -4.160 1.00 0.00 C ATOM 1570 C GLN A 200 -1.493 15.116 -3.137 1.00 0.00 C ATOM 1571 O GLN A 200 -0.313 15.372 -2.874 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.308 16.807 -3.442 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.954 17.855 -4.330 1.00 0.00 C ATOM 1574 CD GLN A 200 -5.079 18.593 -3.636 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -5.081 18.748 -2.414 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -6.047 19.052 -4.412 1.00 0.00 N ATOM 0 H GLN A 200 -3.922 15.211 -5.207 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.550 16.596 -4.674 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -4.084 16.155 -3.041 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.838 17.303 -2.593 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -3.197 18.571 -4.650 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -4.340 17.376 -5.230 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -6.007 18.902 -5.420 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -6.833 19.556 -4.002 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.151 14.115 -2.564 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.532 13.310 -1.516 1.00 0.00 C ATOM 1587 C LEU A 201 -0.513 12.325 -2.089 1.00 0.00 C ATOM 1588 O LEU A 201 0.464 11.983 -1.424 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.598 12.597 -0.663 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.693 11.837 -1.421 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -3.220 10.453 -1.839 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -4.951 11.735 -0.570 1.00 0.00 C ATOM 0 H LEU A 201 -3.104 13.842 -2.804 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.985 13.986 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.091 11.894 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.078 13.341 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.924 12.397 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -4.020 9.941 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.351 10.547 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -2.950 9.878 -0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -5.720 11.193 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.723 11.203 0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -5.312 12.736 -0.333 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.723 11.892 -3.327 1.00 0.00 N ATOM 1605 CA ALA A 202 0.216 10.991 -3.987 1.00 0.00 C ATOM 1606 C ALA A 202 1.480 11.742 -4.386 1.00 0.00 C ATOM 1607 O ALA A 202 2.589 11.225 -4.255 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.423 10.342 -5.205 1.00 0.00 C ATOM 0 H ALA A 202 -1.532 12.149 -3.893 1.00 0.00 H new ATOM 0 HA ALA A 202 0.486 10.203 -3.284 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.296 9.675 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.299 9.771 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.725 11.114 -5.913 1.00 0.00 H new ATOM 1614 N GLU A 203 1.300 12.968 -4.867 1.00 0.00 N ATOM 1615 CA GLU A 203 2.417 13.820 -5.250 1.00 0.00 C ATOM 1616 C GLU A 203 3.296 14.124 -4.044 1.00 0.00 C ATOM 1617 O GLU A 203 4.522 14.061 -4.122 1.00 0.00 O ATOM 1618 CB GLU A 203 1.900 15.126 -5.855 1.00 0.00 C ATOM 1619 CG GLU A 203 2.997 16.102 -6.239 1.00 0.00 C ATOM 1620 CD GLU A 203 2.449 17.446 -6.653 1.00 0.00 C ATOM 1621 OE1 GLU A 203 2.164 17.631 -7.854 1.00 0.00 O ATOM 1622 OE2 GLU A 203 2.298 18.326 -5.780 1.00 0.00 O ATOM 0 H GLU A 203 0.383 13.395 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 203 3.013 13.291 -5.994 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.306 14.895 -6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.233 15.607 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.675 16.233 -5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.583 15.683 -7.057 1.00 0.00 H new ATOM 1629 N GLU A 204 2.659 14.441 -2.929 1.00 0.00 N ATOM 1630 CA GLU A 204 3.374 14.770 -1.705 1.00 0.00 C ATOM 1631 C GLU A 204 4.053 13.529 -1.127 1.00 0.00 C ATOM 1632 O GLU A 204 5.121 13.618 -0.519 1.00 0.00 O ATOM 1633 CB GLU A 204 2.407 15.393 -0.695 1.00 0.00 C ATOM 1634 CG GLU A 204 3.055 15.793 0.617 1.00 0.00 C ATOM 1635 CD GLU A 204 2.146 16.645 1.477 1.00 0.00 C ATOM 1636 OE1 GLU A 204 0.961 16.288 1.639 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.616 17.676 2.003 1.00 0.00 O ATOM 0 H GLU A 204 1.643 14.478 -2.845 1.00 0.00 H new ATOM 0 HA GLU A 204 4.155 15.496 -1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.947 16.273 -1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.605 14.684 -0.490 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.335 14.896 1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.975 16.341 0.412 1.00 0.00 H new ATOM 1644 N ALA A 205 3.451 12.368 -1.361 1.00 0.00 N ATOM 1645 CA ALA A 205 3.996 11.107 -0.872 1.00 0.00 C ATOM 1646 C ALA A 205 5.347 10.796 -1.514 1.00 0.00 C ATOM 1647 O ALA A 205 6.145 10.040 -0.956 1.00 0.00 O ATOM 1648 CB ALA A 205 3.020 9.972 -1.133 1.00 0.00 C ATOM 0 H ALA A 205 2.583 12.274 -1.888 1.00 0.00 H new ATOM 0 HA ALA A 205 4.149 11.206 0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.441 9.037 -0.762 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.080 10.175 -0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 205 2.838 9.888 -2.204 1.00 0.00 H new ATOM 1654 N ARG A 206 5.600 11.388 -2.679 1.00 0.00 N ATOM 1655 CA ARG A 206 6.856 11.183 -3.395 1.00 0.00 C ATOM 1656 C ARG A 206 8.048 11.655 -2.565 1.00 0.00 C ATOM 1657 O ARG A 206 9.129 11.074 -2.636 1.00 0.00 O ATOM 1658 CB ARG A 206 6.833 11.919 -4.736 1.00 0.00 C ATOM 1659 CG ARG A 206 5.862 11.334 -5.749 1.00 0.00 C ATOM 1660 CD ARG A 206 5.806 12.183 -7.009 1.00 0.00 C ATOM 1661 NE ARG A 206 7.139 12.428 -7.566 1.00 0.00 N ATOM 1662 CZ ARG A 206 7.421 13.392 -8.444 1.00 0.00 C ATOM 1663 NH1 ARG A 206 6.445 14.132 -8.969 1.00 0.00 N ATOM 1664 NH2 ARG A 206 8.680 13.590 -8.818 1.00 0.00 N ATOM 0 H ARG A 206 4.948 12.016 -3.149 1.00 0.00 H new ATOM 0 HA ARG A 206 6.965 10.114 -3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.573 12.963 -4.561 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.836 11.907 -5.162 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.166 10.319 -6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.868 11.267 -5.307 1.00 0.00 H new ATOM 0 HD2 ARG A 206 5.188 11.684 -7.755 1.00 0.00 H new ATOM 0 HD3 ARG A 206 5.327 13.136 -6.783 1.00 0.00 H new ATOM 0 HE ARG A 206 7.901 11.822 -7.263 1.00 0.00 H new ATOM 0 HH11 ARG A 206 5.476 13.963 -8.700 1.00 0.00 H new ATOM 0 HH12 ARG A 206 6.667 14.868 -9.640 1.00 0.00 H new ATOM 0 HH21 ARG A 206 9.424 13.007 -8.434 1.00 0.00 H new ATOM 0 HH22 ARG A 206 8.903 14.325 -9.489 1.00 0.00 H new ATOM 1678 N ALA A 207 7.840 12.698 -1.769 1.00 0.00 N ATOM 1679 CA ALA A 207 8.902 13.238 -0.927 1.00 0.00 C ATOM 1680 C ALA A 207 9.280 12.254 0.176 1.00 0.00 C ATOM 1681 O ALA A 207 10.436 12.176 0.586 1.00 0.00 O ATOM 1682 CB ALA A 207 8.480 14.571 -0.327 1.00 0.00 C ATOM 0 H ALA A 207 6.948 13.186 -1.689 1.00 0.00 H new ATOM 0 HA ALA A 207 9.780 13.399 -1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.284 14.959 0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 207 8.268 15.280 -1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.585 14.430 0.279 1.00 0.00 H new ATOM 1688 N PHE A 208 8.296 11.495 0.634 1.00 0.00 N ATOM 1689 CA PHE A 208 8.503 10.530 1.710 1.00 0.00 C ATOM 1690 C PHE A 208 8.970 9.192 1.150 1.00 0.00 C ATOM 1691 O PHE A 208 9.655 8.445 1.845 1.00 0.00 O ATOM 1692 CB PHE A 208 7.203 10.332 2.502 1.00 0.00 C ATOM 1693 CG PHE A 208 6.683 11.590 3.143 1.00 0.00 C ATOM 1694 CD1 PHE A 208 6.032 12.551 2.386 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.847 11.811 4.499 1.00 0.00 C ATOM 1696 CE1 PHE A 208 5.556 13.707 2.969 1.00 0.00 C ATOM 1697 CE2 PHE A 208 6.373 12.966 5.090 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.727 13.917 4.323 1.00 0.00 C ATOM 0 H PHE A 208 7.341 11.527 0.277 1.00 0.00 H new ATOM 0 HA PHE A 208 9.273 10.921 2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 208 6.439 9.933 1.834 1.00 0.00 H new ATOM 0 HB3 PHE A 208 7.371 9.584 3.277 1.00 0.00 H new ATOM 0 HD1 PHE A 208 5.896 12.393 1.326 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.352 11.071 5.103 1.00 0.00 H new ATOM 0 HE1 PHE A 208 5.050 14.447 2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 208 6.507 13.126 6.150 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.357 14.822 4.781 1.00 0.00 H new ATOM 1708 N ASN A 209 8.606 8.917 -0.106 1.00 0.00 N ATOM 1709 CA ASN A 209 9.069 7.733 -0.851 1.00 0.00 C ATOM 1710 C ASN A 209 9.115 6.464 0.011 1.00 0.00 C ATOM 1711 O ASN A 209 10.089 5.705 -0.013 1.00 0.00 O ATOM 1712 CB ASN A 209 10.434 7.992 -1.533 1.00 0.00 C ATOM 1713 CG ASN A 209 11.570 8.327 -0.575 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.276 7.446 -0.091 1.00 0.00 O ATOM 1715 ND2 ASN A 209 11.771 9.609 -0.316 1.00 0.00 N ATOM 0 H ASN A 209 7.976 9.513 -0.643 1.00 0.00 H new ATOM 0 HA ASN A 209 8.327 7.554 -1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 209 10.711 7.109 -2.109 1.00 0.00 H new ATOM 0 HB3 ASN A 209 10.321 8.812 -2.242 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.531 9.891 0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 209 11.166 10.315 -0.735 1.00 0.00 H new ATOM 1722 N ARG A 210 8.042 6.231 0.762 1.00 0.00 N ATOM 1723 CA ARG A 210 7.926 5.027 1.570 1.00 0.00 C ATOM 1724 C ARG A 210 7.320 3.918 0.719 1.00 0.00 C ATOM 1725 O ARG A 210 6.356 4.152 -0.018 1.00 0.00 O ATOM 1726 CB ARG A 210 7.045 5.283 2.800 1.00 0.00 C ATOM 1727 CG ARG A 210 7.427 6.531 3.584 1.00 0.00 C ATOM 1728 CD ARG A 210 6.443 6.812 4.712 1.00 0.00 C ATOM 1729 NE ARG A 210 6.779 6.106 5.949 1.00 0.00 N ATOM 1730 CZ ARG A 210 5.895 5.460 6.714 1.00 0.00 C ATOM 1731 NH1 ARG A 210 4.630 5.321 6.318 1.00 0.00 N ATOM 1732 NH2 ARG A 210 6.286 4.948 7.875 1.00 0.00 N ATOM 0 H ARG A 210 7.243 6.861 0.826 1.00 0.00 H new ATOM 0 HA ARG A 210 8.916 4.731 1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.007 5.371 2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.102 4.419 3.462 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.428 6.409 3.997 1.00 0.00 H new ATOM 0 HG3 ARG A 210 7.462 7.387 2.910 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.418 7.884 4.907 1.00 0.00 H new ATOM 0 HD3 ARG A 210 5.441 6.522 4.394 1.00 0.00 H new ATOM 0 HE ARG A 210 7.754 6.107 6.247 1.00 0.00 H new ATOM 0 HH11 ARG A 210 4.330 5.710 5.424 1.00 0.00 H new ATOM 0 HH12 ARG A 210 3.962 4.826 6.909 1.00 0.00 H new ATOM 0 HH21 ARG A 210 7.255 5.050 8.177 1.00 0.00 H new ATOM 0 HH22 ARG A 210 5.617 4.453 8.465 1.00 0.00 H new ATOM 1746 N ILE A 211 7.877 2.722 0.817 1.00 0.00 N ATOM 1747 CA ILE A 211 7.412 1.602 0.019 1.00 0.00 C ATOM 1748 C ILE A 211 6.595 0.641 0.878 1.00 0.00 C ATOM 1749 O ILE A 211 6.858 0.480 2.073 1.00 0.00 O ATOM 1750 CB ILE A 211 8.595 0.859 -0.645 1.00 0.00 C ATOM 1751 CG1 ILE A 211 8.098 -0.276 -1.538 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.552 0.326 0.405 1.00 0.00 C ATOM 1753 CD1 ILE A 211 9.203 -0.953 -2.311 1.00 0.00 C ATOM 0 H ILE A 211 8.652 2.503 1.442 1.00 0.00 H new ATOM 0 HA ILE A 211 6.775 1.995 -0.773 1.00 0.00 H new ATOM 0 HB ILE A 211 9.130 1.574 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 211 7.588 -1.017 -0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 211 7.362 0.118 -2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.376 -0.193 -0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 211 9.944 1.155 0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.024 -0.367 1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 211 8.782 -1.749 -2.925 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.698 -0.224 -2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 211 9.928 -1.376 -1.615 1.00 0.00 H new ATOM 1765 N TYR A 212 5.600 0.022 0.266 1.00 0.00 N ATOM 1766 CA TYR A 212 4.707 -0.885 0.962 1.00 0.00 C ATOM 1767 C TYR A 212 4.943 -2.306 0.475 1.00 0.00 C ATOM 1768 O TYR A 212 5.153 -2.527 -0.717 1.00 0.00 O ATOM 1769 CB TYR A 212 3.261 -0.457 0.702 1.00 0.00 C ATOM 1770 CG TYR A 212 2.221 -1.181 1.528 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.191 -1.047 2.907 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.251 -1.969 0.924 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.223 -1.674 3.664 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.283 -2.607 1.674 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.271 -2.453 3.043 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.704 -3.066 3.793 1.00 0.00 O ATOM 0 H TYR A 212 5.390 0.134 -0.726 1.00 0.00 H new ATOM 0 HA TYR A 212 4.900 -0.852 2.034 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.175 0.613 0.893 1.00 0.00 H new ATOM 0 HB3 TYR A 212 3.037 -0.611 -0.353 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.938 -0.441 3.398 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.253 -2.085 -0.150 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.211 -1.555 4.737 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.460 -3.223 1.190 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.288 -3.693 4.420 1.00 0.00 H new ATOM 1786 N VAL A 213 4.933 -3.262 1.388 1.00 0.00 N ATOM 1787 CA VAL A 213 5.138 -4.655 1.026 1.00 0.00 C ATOM 1788 C VAL A 213 4.142 -5.554 1.753 1.00 0.00 C ATOM 1789 O VAL A 213 4.006 -5.497 2.977 1.00 0.00 O ATOM 1790 CB VAL A 213 6.591 -5.113 1.304 1.00 0.00 C ATOM 1791 CG1 VAL A 213 6.989 -4.857 2.748 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.772 -6.580 0.954 1.00 0.00 C ATOM 0 H VAL A 213 4.785 -3.100 2.384 1.00 0.00 H new ATOM 0 HA VAL A 213 4.967 -4.742 -0.047 1.00 0.00 H new ATOM 0 HB VAL A 213 7.248 -4.521 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.014 -5.191 2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.917 -3.791 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.322 -5.406 3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.800 -6.878 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.093 -7.184 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.553 -6.732 -0.103 1.00 0.00 H new ATOM 1802 N ALA A 214 3.424 -6.353 0.982 1.00 0.00 N ATOM 1803 CA ALA A 214 2.411 -7.241 1.517 1.00 0.00 C ATOM 1804 C ALA A 214 2.702 -8.675 1.113 1.00 0.00 C ATOM 1805 O ALA A 214 3.683 -8.941 0.415 1.00 0.00 O ATOM 1806 CB ALA A 214 1.029 -6.823 1.040 1.00 0.00 C ATOM 0 H ALA A 214 3.528 -6.403 -0.031 1.00 0.00 H new ATOM 0 HA ALA A 214 2.432 -7.175 2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.281 -7.501 1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 214 0.821 -5.807 1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.993 -6.861 -0.049 1.00 0.00 H new ATOM 1812 N SER A 215 1.836 -9.585 1.549 1.00 0.00 N ATOM 1813 CA SER A 215 1.962 -11.009 1.244 1.00 0.00 C ATOM 1814 C SER A 215 3.225 -11.563 1.893 1.00 0.00 C ATOM 1815 O SER A 215 3.791 -12.559 1.444 1.00 0.00 O ATOM 1816 CB SER A 215 1.974 -11.248 -0.277 1.00 0.00 C ATOM 1817 OG SER A 215 1.826 -12.623 -0.589 1.00 0.00 O ATOM 0 H SER A 215 1.025 -9.357 2.125 1.00 0.00 H new ATOM 0 HA SER A 215 1.098 -11.534 1.651 1.00 0.00 H new ATOM 0 HB2 SER A 215 1.168 -10.680 -0.742 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.909 -10.877 -0.697 1.00 0.00 H new ATOM 0 HG SER A 215 2.431 -13.153 -0.029 1.00 0.00 H new ATOM 1823 N VAL A 216 3.651 -10.905 2.964 1.00 0.00 N ATOM 1824 CA VAL A 216 4.880 -11.260 3.650 1.00 0.00 C ATOM 1825 C VAL A 216 4.730 -12.586 4.381 1.00 0.00 C ATOM 1826 O VAL A 216 3.770 -12.791 5.128 1.00 0.00 O ATOM 1827 CB VAL A 216 5.286 -10.164 4.653 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.613 -10.501 5.304 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.358 -8.812 3.961 1.00 0.00 C ATOM 0 H VAL A 216 3.155 -10.115 3.377 1.00 0.00 H new ATOM 0 HA VAL A 216 5.661 -11.357 2.895 1.00 0.00 H new ATOM 0 HB VAL A 216 4.526 -10.112 5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.882 -9.715 6.009 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.528 -11.450 5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.384 -10.581 4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 216 5.646 -8.048 4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.097 -8.852 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.382 -8.565 3.542 1.00 0.00 H new ATOM 1839 N HIS A 217 5.688 -13.479 4.155 1.00 0.00 N ATOM 1840 CA HIS A 217 5.662 -14.812 4.737 1.00 0.00 C ATOM 1841 C HIS A 217 5.622 -14.747 6.264 1.00 0.00 C ATOM 1842 O HIS A 217 6.409 -14.029 6.874 1.00 0.00 O ATOM 1843 CB HIS A 217 6.886 -15.610 4.279 1.00 0.00 C ATOM 1844 CG HIS A 217 6.687 -17.086 4.352 1.00 0.00 C ATOM 1845 ND1 HIS A 217 7.010 -17.846 5.451 1.00 0.00 N ATOM 1846 CD2 HIS A 217 6.152 -17.936 3.456 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.674 -19.096 5.236 1.00 0.00 C ATOM 1848 NE2 HIS A 217 6.151 -19.183 4.028 1.00 0.00 N ATOM 0 H HIS A 217 6.500 -13.298 3.565 1.00 0.00 H new ATOM 0 HA HIS A 217 4.757 -15.313 4.394 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.129 -15.333 3.253 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.742 -15.335 4.895 1.00 0.00 H new ATOM 0 HD1 HIS A 217 7.444 -17.492 6.303 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.791 -17.683 2.470 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.803 -19.914 5.929 1.00 0.00 H new ATOM 1857 N GLN A 218 4.704 -15.500 6.860 1.00 0.00 N ATOM 1858 CA GLN A 218 4.391 -15.390 8.292 1.00 0.00 C ATOM 1859 C GLN A 218 5.626 -15.394 9.202 1.00 0.00 C ATOM 1860 O GLN A 218 5.758 -14.524 10.064 1.00 0.00 O ATOM 1861 CB GLN A 218 3.427 -16.501 8.707 1.00 0.00 C ATOM 1862 CG GLN A 218 3.748 -17.861 8.106 1.00 0.00 C ATOM 1863 CD GLN A 218 2.894 -18.967 8.691 1.00 0.00 C ATOM 1864 OE1 GLN A 218 2.492 -18.908 9.854 1.00 0.00 O ATOM 1865 NE2 GLN A 218 2.599 -19.978 7.890 1.00 0.00 N ATOM 0 H GLN A 218 4.153 -16.205 6.370 1.00 0.00 H new ATOM 0 HA GLN A 218 3.922 -14.415 8.425 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.434 -16.586 9.794 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.416 -16.217 8.416 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.599 -17.823 7.027 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.800 -18.090 8.274 1.00 0.00 H new ATOM 0 HE21 GLN A 218 2.951 -19.990 6.933 1.00 0.00 H new ATOM 0 HE22 GLN A 218 2.019 -20.745 8.230 1.00 0.00 H new ATOM 1874 N ASP A 219 6.514 -16.364 9.024 1.00 0.00 N ATOM 1875 CA ASP A 219 7.732 -16.445 9.835 1.00 0.00 C ATOM 1876 C ASP A 219 8.762 -15.407 9.400 1.00 0.00 C ATOM 1877 O ASP A 219 9.348 -14.711 10.230 1.00 0.00 O ATOM 1878 CB ASP A 219 8.355 -17.840 9.751 1.00 0.00 C ATOM 1879 CG ASP A 219 8.129 -18.484 8.407 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.619 -17.942 7.400 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.408 -19.500 8.345 1.00 0.00 O ATOM 0 H ASP A 219 6.419 -17.105 8.329 1.00 0.00 H new ATOM 0 HA ASP A 219 7.442 -16.242 10.866 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.426 -17.770 9.943 1.00 0.00 H new ATOM 0 HB3 ASP A 219 7.932 -18.473 10.531 1.00 0.00 H new ATOM 1886 N LEU A 220 8.966 -15.318 8.094 1.00 0.00 N ATOM 1887 CA LEU A 220 9.930 -14.398 7.504 1.00 0.00 C ATOM 1888 C LEU A 220 9.519 -12.946 7.797 1.00 0.00 C ATOM 1889 O LEU A 220 8.615 -12.400 7.166 1.00 0.00 O ATOM 1890 CB LEU A 220 10.007 -14.694 5.996 1.00 0.00 C ATOM 1891 CG LEU A 220 11.319 -14.337 5.299 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.712 -15.431 4.304 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.173 -13.014 4.582 1.00 0.00 C ATOM 0 H LEU A 220 8.465 -15.885 7.409 1.00 0.00 H new ATOM 0 HA LEU A 220 10.921 -14.534 7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.819 -15.757 5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.199 -14.155 5.501 1.00 0.00 H new ATOM 0 HG LEU A 220 12.104 -14.254 6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.649 -15.160 3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.838 -16.376 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.930 -15.537 3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.111 -12.763 4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.379 -13.088 3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 220 10.924 -12.235 5.303 1.00 0.00 H new ATOM 1905 N SER A 221 10.189 -12.340 8.775 1.00 0.00 N ATOM 1906 CA SER A 221 9.781 -11.055 9.338 1.00 0.00 C ATOM 1907 C SER A 221 10.441 -9.877 8.618 1.00 0.00 C ATOM 1908 O SER A 221 11.150 -10.073 7.639 1.00 0.00 O ATOM 1909 CB SER A 221 10.107 -11.020 10.833 1.00 0.00 C ATOM 1910 OG SER A 221 9.446 -12.078 11.511 1.00 0.00 O ATOM 0 H SER A 221 11.032 -12.727 9.200 1.00 0.00 H new ATOM 0 HA SER A 221 8.705 -10.954 9.197 1.00 0.00 H new ATOM 0 HB2 SER A 221 11.184 -11.104 10.978 1.00 0.00 H new ATOM 0 HB3 SER A 221 9.802 -10.063 11.255 1.00 0.00 H new ATOM 0 HG SER A 221 9.420 -12.870 10.935 1.00 0.00 H new ATOM 1916 N ASP A 222 10.186 -8.657 9.085 1.00 0.00 N ATOM 1917 CA ASP A 222 10.737 -7.456 8.445 1.00 0.00 C ATOM 1918 C ASP A 222 12.262 -7.452 8.459 1.00 0.00 C ATOM 1919 O ASP A 222 12.891 -7.054 7.475 1.00 0.00 O ATOM 1920 CB ASP A 222 10.196 -6.164 9.079 1.00 0.00 C ATOM 1921 CG ASP A 222 10.274 -6.110 10.596 1.00 0.00 C ATOM 1922 OD1 ASP A 222 10.702 -7.100 11.226 1.00 0.00 O ATOM 1923 OD2 ASP A 222 9.869 -5.073 11.164 1.00 0.00 O ATOM 0 H ASP A 222 9.604 -8.470 9.901 1.00 0.00 H new ATOM 0 HA ASP A 222 10.407 -7.486 7.407 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.750 -5.318 8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.156 -6.038 8.779 1.00 0.00 H new ATOM 1928 N ASP A 223 12.856 -7.904 9.561 1.00 0.00 N ATOM 1929 CA ASP A 223 14.311 -8.060 9.636 1.00 0.00 C ATOM 1930 C ASP A 223 14.808 -8.967 8.517 1.00 0.00 C ATOM 1931 O ASP A 223 15.931 -8.820 8.032 1.00 0.00 O ATOM 1932 CB ASP A 223 14.746 -8.637 10.988 1.00 0.00 C ATOM 1933 CG ASP A 223 14.616 -7.653 12.131 1.00 0.00 C ATOM 1934 OD1 ASP A 223 15.377 -6.662 12.156 1.00 0.00 O ATOM 1935 OD2 ASP A 223 13.764 -7.870 13.019 1.00 0.00 O ATOM 0 H ASP A 223 12.358 -8.168 10.411 1.00 0.00 H new ATOM 0 HA ASP A 223 14.750 -7.068 9.526 1.00 0.00 H new ATOM 0 HB2 ASP A 223 14.146 -9.520 11.208 1.00 0.00 H new ATOM 0 HB3 ASP A 223 15.783 -8.966 10.918 1.00 0.00 H new ATOM 1940 N ASP A 224 13.958 -9.905 8.119 1.00 0.00 N ATOM 1941 CA ASP A 224 14.258 -10.798 7.011 1.00 0.00 C ATOM 1942 C ASP A 224 14.027 -10.081 5.684 1.00 0.00 C ATOM 1943 O ASP A 224 14.920 -10.025 4.838 1.00 0.00 O ATOM 1944 CB ASP A 224 13.383 -12.057 7.076 1.00 0.00 C ATOM 1945 CG ASP A 224 13.552 -12.840 8.363 1.00 0.00 C ATOM 1946 OD1 ASP A 224 12.821 -12.561 9.336 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.407 -13.742 8.409 1.00 0.00 O ATOM 0 H ASP A 224 13.049 -10.066 8.552 1.00 0.00 H new ATOM 0 HA ASP A 224 15.304 -11.095 7.085 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.337 -11.770 6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.625 -12.703 6.232 1.00 0.00 H new ATOM 1952 N ILE A 225 12.829 -9.512 5.528 1.00 0.00 N ATOM 1953 CA ILE A 225 12.426 -8.790 4.311 1.00 0.00 C ATOM 1954 C ILE A 225 13.456 -7.725 3.932 1.00 0.00 C ATOM 1955 O ILE A 225 13.636 -7.402 2.757 1.00 0.00 O ATOM 1956 CB ILE A 225 11.043 -8.114 4.507 1.00 0.00 C ATOM 1957 CG1 ILE A 225 9.986 -9.150 4.891 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.603 -7.377 3.250 1.00 0.00 C ATOM 1959 CD1 ILE A 225 9.657 -10.125 3.784 1.00 0.00 C ATOM 0 H ILE A 225 12.104 -9.538 6.245 1.00 0.00 H new ATOM 0 HA ILE A 225 12.362 -9.522 3.506 1.00 0.00 H new ATOM 0 HB ILE A 225 11.146 -7.389 5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.335 -9.707 5.761 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.074 -8.632 5.189 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.631 -6.915 3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.334 -6.606 3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.529 -8.082 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 225 8.900 -10.828 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.276 -9.580 2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.557 -10.671 3.501 1.00 0.00 H new ATOM 1971 N LYS A 226 14.137 -7.206 4.945 1.00 0.00 N ATOM 1972 CA LYS A 226 15.202 -6.225 4.770 1.00 0.00 C ATOM 1973 C LYS A 226 16.228 -6.676 3.724 1.00 0.00 C ATOM 1974 O LYS A 226 16.806 -5.844 3.027 1.00 0.00 O ATOM 1975 CB LYS A 226 15.886 -5.984 6.113 1.00 0.00 C ATOM 1976 CG LYS A 226 16.979 -4.934 6.078 1.00 0.00 C ATOM 1977 CD LYS A 226 17.597 -4.758 7.448 1.00 0.00 C ATOM 1978 CE LYS A 226 18.728 -3.750 7.428 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.393 -3.654 8.750 1.00 0.00 N ATOM 0 H LYS A 226 13.965 -7.455 5.919 1.00 0.00 H new ATOM 0 HA LYS A 226 14.758 -5.298 4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.133 -5.684 6.842 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.312 -6.924 6.464 1.00 0.00 H new ATOM 0 HG2 LYS A 226 17.747 -5.226 5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.567 -3.985 5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.832 -4.433 8.153 1.00 0.00 H new ATOM 0 HD3 LYS A 226 17.971 -5.718 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.459 -4.036 6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.340 -2.772 7.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.162 -2.956 8.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 18.700 -3.357 9.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.784 -4.582 9.010 1.00 0.00 H new ATOM 1993 N SER A 227 16.434 -7.991 3.619 1.00 0.00 N ATOM 1994 CA SER A 227 17.402 -8.573 2.688 1.00 0.00 C ATOM 1995 C SER A 227 17.256 -8.001 1.302 1.00 0.00 C ATOM 1996 O SER A 227 18.158 -7.363 0.774 1.00 0.00 O ATOM 1997 CB SER A 227 17.177 -10.079 2.584 1.00 0.00 C ATOM 1998 OG SER A 227 17.363 -10.696 3.839 1.00 0.00 O ATOM 0 H SER A 227 15.934 -8.682 4.178 1.00 0.00 H new ATOM 0 HA SER A 227 18.395 -8.343 3.074 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.169 -10.277 2.221 1.00 0.00 H new ATOM 0 HB3 SER A 227 17.867 -10.506 1.857 1.00 0.00 H new ATOM 0 HG SER A 227 16.627 -10.449 4.437 1.00 0.00 H new ATOM 2004 N VAL A 228 16.095 -8.228 0.741 1.00 0.00 N ATOM 2005 CA VAL A 228 15.844 -7.929 -0.641 1.00 0.00 C ATOM 2006 C VAL A 228 15.700 -6.431 -0.870 1.00 0.00 C ATOM 2007 O VAL A 228 16.158 -5.909 -1.881 1.00 0.00 O ATOM 2008 CB VAL A 228 14.599 -8.694 -1.119 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.947 -10.154 -1.357 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.478 -8.590 -0.098 1.00 0.00 C ATOM 0 H VAL A 228 15.296 -8.627 1.234 1.00 0.00 H new ATOM 0 HA VAL A 228 16.701 -8.256 -1.230 1.00 0.00 H new ATOM 0 HB VAL A 228 14.258 -8.248 -2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.060 -10.689 -1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.725 -10.223 -2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.307 -10.598 -0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.607 -9.138 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.809 -9.014 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.213 -7.543 0.046 1.00 0.00 H new ATOM 2020 N PHE A 229 15.109 -5.735 0.088 1.00 0.00 N ATOM 2021 CA PHE A 229 14.934 -4.295 -0.028 1.00 0.00 C ATOM 2022 C PHE A 229 16.273 -3.566 0.043 1.00 0.00 C ATOM 2023 O PHE A 229 16.564 -2.709 -0.792 1.00 0.00 O ATOM 2024 CB PHE A 229 13.987 -3.775 1.054 1.00 0.00 C ATOM 2025 CG PHE A 229 12.536 -3.995 0.739 1.00 0.00 C ATOM 2026 CD1 PHE A 229 11.947 -5.232 0.927 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.760 -2.957 0.251 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.611 -5.430 0.632 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.425 -3.152 -0.043 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.850 -4.389 0.146 1.00 0.00 C ATOM 0 H PHE A 229 14.744 -6.140 0.950 1.00 0.00 H new ATOM 0 HA PHE A 229 14.491 -4.094 -1.004 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.224 -4.265 1.998 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.162 -2.709 1.196 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.537 -6.052 1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.204 -1.984 0.099 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.163 -6.401 0.783 1.00 0.00 H new ATOM 0 HE2 PHE A 229 9.831 -2.333 -0.422 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.806 -4.543 -0.086 1.00 0.00 H new ATOM 2040 N GLU A 230 17.085 -3.901 1.039 1.00 0.00 N ATOM 2041 CA GLU A 230 18.371 -3.235 1.224 1.00 0.00 C ATOM 2042 C GLU A 230 19.419 -3.769 0.242 1.00 0.00 C ATOM 2043 O GLU A 230 20.502 -3.193 0.094 1.00 0.00 O ATOM 2044 CB GLU A 230 18.850 -3.375 2.673 1.00 0.00 C ATOM 2045 CG GLU A 230 19.999 -2.440 3.026 1.00 0.00 C ATOM 2046 CD GLU A 230 20.305 -2.411 4.510 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.009 -3.319 4.994 1.00 0.00 O ATOM 2048 OE2 GLU A 230 19.867 -1.458 5.194 1.00 0.00 O ATOM 0 H GLU A 230 16.879 -4.625 1.727 1.00 0.00 H new ATOM 0 HA GLU A 230 18.234 -2.174 1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.014 -3.180 3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.164 -4.405 2.846 1.00 0.00 H new ATOM 0 HG2 GLU A 230 20.892 -2.749 2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 230 19.755 -1.432 2.691 1.00 0.00 H new ATOM 2055 N ALA A 231 19.104 -4.872 -0.424 1.00 0.00 N ATOM 2056 CA ALA A 231 20.004 -5.440 -1.418 1.00 0.00 C ATOM 2057 C ALA A 231 20.074 -4.563 -2.656 1.00 0.00 C ATOM 2058 O ALA A 231 21.088 -4.544 -3.356 1.00 0.00 O ATOM 2059 CB ALA A 231 19.570 -6.843 -1.802 1.00 0.00 C ATOM 0 H ALA A 231 18.235 -5.390 -0.294 1.00 0.00 H new ATOM 0 HA ALA A 231 20.997 -5.490 -0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.258 -7.246 -2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 231 19.577 -7.481 -0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.563 -6.811 -2.219 1.00 0.00 H new ATOM 2065 N PHE A 232 18.999 -3.835 -2.933 1.00 0.00 N ATOM 2066 CA PHE A 232 18.980 -2.952 -4.089 1.00 0.00 C ATOM 2067 C PHE A 232 19.375 -1.548 -3.655 1.00 0.00 C ATOM 2068 O PHE A 232 20.392 -1.003 -4.093 1.00 0.00 O ATOM 2069 CB PHE A 232 17.601 -2.891 -4.758 1.00 0.00 C ATOM 2070 CG PHE A 232 16.818 -4.173 -4.760 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.436 -5.411 -4.877 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.441 -4.128 -4.633 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.695 -6.567 -4.866 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.695 -5.284 -4.626 1.00 0.00 C ATOM 2075 CZ PHE A 232 15.322 -6.505 -4.741 1.00 0.00 C ATOM 0 H PHE A 232 18.141 -3.838 -2.381 1.00 0.00 H new ATOM 0 HA PHE A 232 19.687 -3.353 -4.815 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.008 -2.126 -4.256 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.733 -2.566 -5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.510 -5.465 -4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.945 -3.173 -4.538 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.187 -7.525 -4.955 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.620 -5.234 -4.531 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.739 -7.414 -4.733 1.00 0.00 H new ATOM 2085 N GLY A 233 18.565 -0.973 -2.776 1.00 0.00 N ATOM 2086 CA GLY A 233 18.829 0.356 -2.267 1.00 0.00 C ATOM 2087 C GLY A 233 19.049 0.350 -0.772 1.00 0.00 C ATOM 2088 O GLY A 233 18.910 -0.685 -0.130 1.00 0.00 O ATOM 0 H GLY A 233 17.722 -1.410 -2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.709 0.767 -2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.992 1.011 -2.509 1.00 0.00 H new ATOM 2092 N LYS A 234 19.380 1.498 -0.205 1.00 0.00 N ATOM 2093 CA LYS A 234 19.665 1.568 1.217 1.00 0.00 C ATOM 2094 C LYS A 234 18.416 1.916 2.015 1.00 0.00 C ATOM 2095 O LYS A 234 17.820 2.980 1.835 1.00 0.00 O ATOM 2096 CB LYS A 234 20.778 2.583 1.497 1.00 0.00 C ATOM 2097 CG LYS A 234 21.102 2.748 2.975 1.00 0.00 C ATOM 2098 CD LYS A 234 21.418 1.412 3.634 1.00 0.00 C ATOM 2099 CE LYS A 234 21.666 1.569 5.126 1.00 0.00 C ATOM 2100 NZ LYS A 234 21.823 0.257 5.810 1.00 0.00 N ATOM 0 H LYS A 234 19.457 2.385 -0.702 1.00 0.00 H new ATOM 0 HA LYS A 234 20.004 0.582 1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.680 2.274 0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 234 20.486 3.550 1.089 1.00 0.00 H new ATOM 0 HG2 LYS A 234 21.953 3.420 3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 234 20.258 3.214 3.483 1.00 0.00 H new ATOM 0 HD2 LYS A 234 20.590 0.721 3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.297 0.972 3.163 1.00 0.00 H new ATOM 0 HE2 LYS A 234 22.563 2.168 5.283 1.00 0.00 H new ATOM 0 HE3 LYS A 234 20.836 2.114 5.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 22.090 0.413 6.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 20.924 -0.264 5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 22.565 -0.296 5.335 1.00 0.00 H new ATOM 2114 N ILE A 235 18.025 1.001 2.890 1.00 0.00 N ATOM 2115 CA ILE A 235 16.900 1.217 3.783 1.00 0.00 C ATOM 2116 C ILE A 235 17.305 2.158 4.912 1.00 0.00 C ATOM 2117 O ILE A 235 18.415 2.066 5.439 1.00 0.00 O ATOM 2118 CB ILE A 235 16.408 -0.119 4.392 1.00 0.00 C ATOM 2119 CG1 ILE A 235 15.971 -1.084 3.291 1.00 0.00 C ATOM 2120 CG2 ILE A 235 15.263 0.122 5.370 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.498 -2.423 3.817 1.00 0.00 C ATOM 0 H ILE A 235 18.477 0.093 3.000 1.00 0.00 H new ATOM 0 HA ILE A 235 16.091 1.659 3.202 1.00 0.00 H new ATOM 0 HB ILE A 235 17.238 -0.568 4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.169 -0.625 2.713 1.00 0.00 H new ATOM 0 HG13 ILE A 235 16.804 -1.245 2.607 1.00 0.00 H new ATOM 0 HG21 ILE A 235 14.933 -0.830 5.786 1.00 0.00 H new ATOM 0 HG22 ILE A 235 15.604 0.771 6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 235 14.432 0.597 4.848 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.203 -3.058 2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.306 -2.902 4.370 1.00 0.00 H new ATOM 0 HD13 ILE A 235 14.644 -2.273 4.478 1.00 0.00 H new ATOM 2133 N LYS A 236 16.417 3.080 5.254 1.00 0.00 N ATOM 2134 CA LYS A 236 16.635 3.960 6.389 1.00 0.00 C ATOM 2135 C LYS A 236 16.034 3.323 7.639 1.00 0.00 C ATOM 2136 O LYS A 236 16.662 3.279 8.698 1.00 0.00 O ATOM 2137 CB LYS A 236 16.007 5.334 6.134 1.00 0.00 C ATOM 2138 CG LYS A 236 16.428 6.396 7.138 1.00 0.00 C ATOM 2139 CD LYS A 236 17.912 6.716 7.014 1.00 0.00 C ATOM 2140 CE LYS A 236 18.362 7.709 8.069 1.00 0.00 C ATOM 2141 NZ LYS A 236 19.800 8.062 7.921 1.00 0.00 N ATOM 0 H LYS A 236 15.538 3.237 4.760 1.00 0.00 H new ATOM 0 HA LYS A 236 17.706 4.102 6.534 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.278 5.667 5.132 1.00 0.00 H new ATOM 0 HB3 LYS A 236 14.922 5.237 6.155 1.00 0.00 H new ATOM 0 HG2 LYS A 236 15.844 7.302 6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.211 6.050 8.149 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.491 5.798 7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.115 7.121 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.757 8.613 7.998 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.192 7.288 9.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 20.068 8.742 8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.380 7.203 8.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 19.959 8.487 6.985 1.00 0.00 H new ATOM 2155 N SER A 237 14.818 2.812 7.492 1.00 0.00 N ATOM 2156 CA SER A 237 14.129 2.118 8.568 1.00 0.00 C ATOM 2157 C SER A 237 13.070 1.175 7.999 1.00 0.00 C ATOM 2158 O SER A 237 12.295 1.557 7.123 1.00 0.00 O ATOM 2159 CB SER A 237 13.494 3.135 9.519 1.00 0.00 C ATOM 2160 OG SER A 237 12.893 4.203 8.800 1.00 0.00 O ATOM 0 H SER A 237 14.284 2.868 6.625 1.00 0.00 H new ATOM 0 HA SER A 237 14.850 1.521 9.126 1.00 0.00 H new ATOM 0 HB2 SER A 237 12.744 2.641 10.136 1.00 0.00 H new ATOM 0 HB3 SER A 237 14.253 3.529 10.194 1.00 0.00 H new ATOM 0 HG SER A 237 11.962 4.308 9.088 1.00 0.00 H new ATOM 2166 N CYS A 238 13.057 -0.061 8.468 1.00 0.00 N ATOM 2167 CA CYS A 238 12.075 -1.034 8.013 1.00 0.00 C ATOM 2168 C CYS A 238 11.246 -1.535 9.189 1.00 0.00 C ATOM 2169 O CYS A 238 11.792 -1.952 10.213 1.00 0.00 O ATOM 2170 CB CYS A 238 12.766 -2.199 7.295 1.00 0.00 C ATOM 2171 SG CYS A 238 14.116 -2.954 8.229 1.00 0.00 S ATOM 0 H CYS A 238 13.714 -0.416 9.163 1.00 0.00 H new ATOM 0 HA CYS A 238 11.405 -0.550 7.303 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.023 -2.964 7.071 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.155 -1.843 6.341 1.00 0.00 H new ATOM 0 HG CYS A 238 13.820 -2.956 9.495 1.00 0.00 H new ATOM 2177 N THR A 239 9.930 -1.472 9.046 1.00 0.00 N ATOM 2178 CA THR A 239 9.023 -1.868 10.113 1.00 0.00 C ATOM 2179 C THR A 239 7.782 -2.559 9.559 1.00 0.00 C ATOM 2180 O THR A 239 6.956 -1.933 8.888 1.00 0.00 O ATOM 2181 CB THR A 239 8.588 -0.650 10.957 1.00 0.00 C ATOM 2182 OG1 THR A 239 8.325 0.472 10.100 1.00 0.00 O ATOM 2183 CG2 THR A 239 9.648 -0.276 11.983 1.00 0.00 C ATOM 0 H THR A 239 9.465 -1.149 8.197 1.00 0.00 H new ATOM 0 HA THR A 239 9.567 -2.568 10.747 1.00 0.00 H new ATOM 0 HB THR A 239 7.679 -0.922 11.493 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.775 0.183 9.342 1.00 0.00 H new ATOM 0 HG21 THR A 239 9.309 0.585 12.559 1.00 0.00 H new ATOM 0 HG22 THR A 239 9.818 -1.118 12.654 1.00 0.00 H new ATOM 0 HG23 THR A 239 10.578 -0.027 11.471 1.00 0.00 H new ATOM 2191 N LEU A 240 7.668 -3.853 9.815 1.00 0.00 N ATOM 2192 CA LEU A 240 6.469 -4.602 9.461 1.00 0.00 C ATOM 2193 C LEU A 240 5.611 -4.806 10.701 1.00 0.00 C ATOM 2194 O LEU A 240 6.037 -5.453 11.655 1.00 0.00 O ATOM 2195 CB LEU A 240 6.825 -5.953 8.833 1.00 0.00 C ATOM 2196 CG LEU A 240 6.955 -5.963 7.304 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.006 -4.971 6.824 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.283 -7.363 6.822 1.00 0.00 C ATOM 0 H LEU A 240 8.393 -4.409 10.268 1.00 0.00 H new ATOM 0 HA LEU A 240 5.909 -4.029 8.722 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.767 -6.295 9.261 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.063 -6.678 9.119 1.00 0.00 H new ATOM 0 HG LEU A 240 5.999 -5.654 6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.070 -5.006 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 240 7.728 -3.965 7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 240 8.974 -5.230 7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.374 -7.362 5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 240 8.224 -7.689 7.264 1.00 0.00 H new ATOM 0 HD23 LEU A 240 6.487 -8.046 7.119 1.00 0.00 H new ATOM 2210 N ALA A 241 4.412 -4.241 10.676 1.00 0.00 N ATOM 2211 CA ALA A 241 3.520 -4.245 11.833 1.00 0.00 C ATOM 2212 C ALA A 241 3.299 -5.651 12.382 1.00 0.00 C ATOM 2213 O ALA A 241 2.696 -6.505 11.725 1.00 0.00 O ATOM 2214 CB ALA A 241 2.187 -3.608 11.470 1.00 0.00 C ATOM 0 H ALA A 241 4.029 -3.768 9.858 1.00 0.00 H new ATOM 0 HA ALA A 241 4.000 -3.660 12.617 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.531 -3.617 12.340 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.351 -2.579 11.149 1.00 0.00 H new ATOM 0 HB3 ALA A 241 1.723 -4.171 10.660 1.00 0.00 H new ATOM 2220 N ARG A 242 3.802 -5.890 13.586 1.00 0.00 N ATOM 2221 CA ARG A 242 3.600 -7.167 14.247 1.00 0.00 C ATOM 2222 C ARG A 242 2.438 -7.075 15.218 1.00 0.00 C ATOM 2223 O ARG A 242 2.217 -6.039 15.842 1.00 0.00 O ATOM 2224 CB ARG A 242 4.866 -7.651 14.975 1.00 0.00 C ATOM 2225 CG ARG A 242 5.431 -6.677 15.998 1.00 0.00 C ATOM 2226 CD ARG A 242 6.559 -5.844 15.406 1.00 0.00 C ATOM 2227 NE ARG A 242 7.697 -6.673 15.001 1.00 0.00 N ATOM 2228 CZ ARG A 242 8.512 -6.379 13.991 1.00 0.00 C ATOM 2229 NH1 ARG A 242 8.318 -5.281 13.273 1.00 0.00 N ATOM 2230 NH2 ARG A 242 9.528 -7.184 13.698 1.00 0.00 N ATOM 0 H ARG A 242 4.351 -5.217 14.121 1.00 0.00 H new ATOM 0 HA ARG A 242 3.370 -7.901 13.475 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.641 -8.592 15.477 1.00 0.00 H new ATOM 0 HB3 ARG A 242 5.636 -7.862 14.233 1.00 0.00 H new ATOM 0 HG2 ARG A 242 4.638 -6.019 16.353 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.799 -7.228 16.863 1.00 0.00 H new ATOM 0 HD2 ARG A 242 6.188 -5.291 14.543 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.889 -5.107 16.138 1.00 0.00 H new ATOM 0 HE ARG A 242 7.876 -7.529 15.526 1.00 0.00 H new ATOM 0 HH11 ARG A 242 7.541 -4.658 13.494 1.00 0.00 H new ATOM 0 HH12 ARG A 242 8.945 -5.060 12.500 1.00 0.00 H new ATOM 0 HH21 ARG A 242 9.684 -8.029 14.248 1.00 0.00 H new ATOM 0 HH22 ARG A 242 10.152 -6.957 12.923 1.00 0.00 H new ATOM 2244 N ASP A 243 1.696 -8.161 15.330 1.00 0.00 N ATOM 2245 CA ASP A 243 0.525 -8.199 16.184 1.00 0.00 C ATOM 2246 C ASP A 243 0.911 -8.644 17.591 1.00 0.00 C ATOM 2247 O ASP A 243 1.404 -9.757 17.789 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.526 -9.138 15.594 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.755 -9.251 16.464 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -1.721 -10.027 17.437 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -2.762 -8.578 16.175 1.00 0.00 O ATOM 0 H ASP A 243 1.886 -9.033 14.837 1.00 0.00 H new ATOM 0 HA ASP A 243 0.100 -7.197 16.244 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.816 -8.779 14.606 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.089 -10.127 15.458 1.00 0.00 H new ATOM 2256 N PRO A 244 0.687 -7.777 18.587 1.00 0.00 N ATOM 2257 CA PRO A 244 1.107 -8.025 19.970 1.00 0.00 C ATOM 2258 C PRO A 244 0.328 -9.151 20.652 1.00 0.00 C ATOM 2259 O PRO A 244 0.810 -9.744 21.618 1.00 0.00 O ATOM 2260 CB PRO A 244 0.834 -6.691 20.668 1.00 0.00 C ATOM 2261 CG PRO A 244 -0.243 -6.056 19.863 1.00 0.00 C ATOM 2262 CD PRO A 244 0.004 -6.477 18.442 1.00 0.00 C ATOM 0 HA PRO A 244 2.146 -8.350 20.014 1.00 0.00 H new ATOM 0 HB2 PRO A 244 0.520 -6.842 21.701 1.00 0.00 H new ATOM 0 HB3 PRO A 244 1.728 -6.068 20.695 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.227 -6.381 20.201 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -0.215 -4.971 19.960 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -0.927 -6.572 17.883 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.623 -5.754 17.910 1.00 0.00 H new ATOM 2270 N THR A 245 -0.862 -9.452 20.147 1.00 0.00 N ATOM 2271 CA THR A 245 -1.712 -10.450 20.779 1.00 0.00 C ATOM 2272 C THR A 245 -1.428 -11.852 20.239 1.00 0.00 C ATOM 2273 O THR A 245 -1.796 -12.852 20.855 1.00 0.00 O ATOM 2274 CB THR A 245 -3.210 -10.102 20.619 1.00 0.00 C ATOM 2275 OG1 THR A 245 -3.539 -9.875 19.241 1.00 0.00 O ATOM 2276 CG2 THR A 245 -3.557 -8.861 21.429 1.00 0.00 C ATOM 0 H THR A 245 -1.257 -9.023 19.310 1.00 0.00 H new ATOM 0 HA THR A 245 -1.474 -10.443 21.843 1.00 0.00 H new ATOM 0 HB THR A 245 -3.789 -10.949 20.987 1.00 0.00 H new ATOM 0 HG1 THR A 245 -2.855 -10.283 18.670 1.00 0.00 H new ATOM 0 HG21 THR A 245 -4.615 -8.630 21.305 1.00 0.00 H new ATOM 0 HG22 THR A 245 -3.346 -9.044 22.483 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.959 -8.020 21.080 1.00 0.00 H new ATOM 2284 N THR A 246 -0.774 -11.922 19.090 1.00 0.00 N ATOM 2285 CA THR A 246 -0.351 -13.197 18.534 1.00 0.00 C ATOM 2286 C THR A 246 1.138 -13.419 18.778 1.00 0.00 C ATOM 2287 O THR A 246 1.576 -14.537 19.044 1.00 0.00 O ATOM 2288 CB THR A 246 -0.638 -13.276 17.025 1.00 0.00 C ATOM 2289 OG1 THR A 246 -0.102 -12.123 16.372 1.00 0.00 O ATOM 2290 CG2 THR A 246 -2.133 -13.370 16.756 1.00 0.00 C ATOM 0 H THR A 246 -0.525 -11.111 18.525 1.00 0.00 H new ATOM 0 HA THR A 246 -0.923 -13.977 19.037 1.00 0.00 H new ATOM 0 HB THR A 246 -0.163 -14.175 16.633 1.00 0.00 H new ATOM 0 HG1 THR A 246 -0.142 -12.249 15.401 1.00 0.00 H new ATOM 0 HG21 THR A 246 -2.307 -13.425 15.681 1.00 0.00 H new ATOM 0 HG22 THR A 246 -2.533 -14.264 17.234 1.00 0.00 H new ATOM 0 HG23 THR A 246 -2.631 -12.489 17.160 1.00 0.00 H new ATOM 2298 N GLY A 247 1.912 -12.343 18.689 1.00 0.00 N ATOM 2299 CA GLY A 247 3.335 -12.428 18.947 1.00 0.00 C ATOM 2300 C GLY A 247 4.147 -12.491 17.671 1.00 0.00 C ATOM 2301 O GLY A 247 5.375 -12.571 17.709 1.00 0.00 O ATOM 0 H GLY A 247 1.577 -11.412 18.442 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.648 -11.563 19.532 1.00 0.00 H new ATOM 0 HA3 GLY A 247 3.541 -13.312 19.550 1.00 0.00 H new ATOM 2305 N LYS A 248 3.463 -12.439 16.539 1.00 0.00 N ATOM 2306 CA LYS A 248 4.120 -12.529 15.244 1.00 0.00 C ATOM 2307 C LYS A 248 3.687 -11.374 14.351 1.00 0.00 C ATOM 2308 O LYS A 248 2.641 -10.761 14.571 1.00 0.00 O ATOM 2309 CB LYS A 248 3.799 -13.874 14.587 1.00 0.00 C ATOM 2310 CG LYS A 248 2.310 -14.175 14.491 1.00 0.00 C ATOM 2311 CD LYS A 248 2.056 -15.592 14.002 1.00 0.00 C ATOM 2312 CE LYS A 248 2.527 -15.789 12.568 1.00 0.00 C ATOM 2313 NZ LYS A 248 2.373 -17.200 12.129 1.00 0.00 N ATOM 0 H LYS A 248 2.450 -12.335 16.491 1.00 0.00 H new ATOM 0 HA LYS A 248 5.199 -12.463 15.387 1.00 0.00 H new ATOM 0 HB2 LYS A 248 4.228 -13.889 13.585 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.284 -14.669 15.153 1.00 0.00 H new ATOM 0 HG2 LYS A 248 1.847 -14.038 15.468 1.00 0.00 H new ATOM 0 HG3 LYS A 248 1.838 -13.465 13.812 1.00 0.00 H new ATOM 0 HD2 LYS A 248 2.570 -16.299 14.654 1.00 0.00 H new ATOM 0 HD3 LYS A 248 0.991 -15.814 14.068 1.00 0.00 H new ATOM 0 HE2 LYS A 248 1.958 -15.137 11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 248 3.573 -15.494 12.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 2.054 -17.223 11.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 3.287 -17.690 12.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 1.671 -17.676 12.731 1.00 0.00 H new ATOM 2327 N HIS A 249 4.505 -11.065 13.353 1.00 0.00 N ATOM 2328 CA HIS A 249 4.212 -9.961 12.451 1.00 0.00 C ATOM 2329 C HIS A 249 3.071 -10.323 11.508 1.00 0.00 C ATOM 2330 O HIS A 249 2.906 -11.482 11.132 1.00 0.00 O ATOM 2331 CB HIS A 249 5.457 -9.560 11.639 1.00 0.00 C ATOM 2332 CG HIS A 249 5.760 -10.457 10.470 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.213 -10.269 9.217 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.558 -11.545 10.365 1.00 0.00 C ATOM 2335 CE1 HIS A 249 5.661 -11.200 8.400 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.480 -11.981 9.065 1.00 0.00 N ATOM 0 H HIS A 249 5.372 -11.561 13.149 1.00 0.00 H new ATOM 0 HA HIS A 249 3.910 -9.109 13.060 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.323 -8.542 11.273 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.320 -9.549 12.305 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.563 -9.525 8.963 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.146 -11.988 11.155 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.398 -11.303 7.358 1.00 0.00 H new ATOM 0 HE2 HIS A 249 6.978 -12.783 8.678 1.00 0.00 H new ATOM 2345 N LYS A 250 2.293 -9.320 11.127 1.00 0.00 N ATOM 2346 CA LYS A 250 1.252 -9.498 10.133 1.00 0.00 C ATOM 2347 C LYS A 250 1.896 -9.493 8.754 1.00 0.00 C ATOM 2348 O LYS A 250 2.991 -8.948 8.591 1.00 0.00 O ATOM 2349 CB LYS A 250 0.206 -8.386 10.255 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.424 -8.304 11.640 1.00 0.00 C ATOM 2351 CD LYS A 250 -1.439 -7.176 11.736 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.947 -7.008 13.161 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.927 -5.898 13.279 1.00 0.00 N ATOM 0 H LYS A 250 2.366 -8.371 11.495 1.00 0.00 H new ATOM 0 HA LYS A 250 0.741 -10.448 10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.672 -7.430 10.018 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.578 -8.551 9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.911 -9.251 11.874 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.357 -8.154 12.386 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.984 -6.245 11.398 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -2.278 -7.381 11.071 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.411 -7.937 13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.104 -6.819 13.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -3.246 -5.820 14.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -2.478 -5.006 12.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -3.744 -6.090 12.665 1.00 0.00 H new ATOM 2367 N GLY A 251 1.244 -10.120 7.780 1.00 0.00 N ATOM 2368 CA GLY A 251 1.834 -10.291 6.458 1.00 0.00 C ATOM 2369 C GLY A 251 1.878 -9.026 5.605 1.00 0.00 C ATOM 2370 O GLY A 251 1.581 -9.078 4.411 1.00 0.00 O ATOM 0 H GLY A 251 0.310 -10.517 7.881 1.00 0.00 H new ATOM 0 HA2 GLY A 251 2.850 -10.668 6.576 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.271 -11.054 5.921 1.00 0.00 H new ATOM 2374 N TYR A 252 2.268 -7.907 6.206 1.00 0.00 N ATOM 2375 CA TYR A 252 2.463 -6.653 5.488 1.00 0.00 C ATOM 2376 C TYR A 252 3.292 -5.697 6.345 1.00 0.00 C ATOM 2377 O TYR A 252 3.393 -5.880 7.559 1.00 0.00 O ATOM 2378 CB TYR A 252 1.118 -6.009 5.123 1.00 0.00 C ATOM 2379 CG TYR A 252 0.401 -5.345 6.279 1.00 0.00 C ATOM 2380 CD1 TYR A 252 -0.302 -6.087 7.219 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.422 -3.962 6.422 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.960 -5.470 8.266 1.00 0.00 C ATOM 2383 CE2 TYR A 252 -0.233 -3.339 7.464 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.922 -4.096 8.382 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.579 -3.478 9.421 1.00 0.00 O ATOM 0 H TYR A 252 2.458 -7.844 7.206 1.00 0.00 H new ATOM 0 HA TYR A 252 2.995 -6.864 4.560 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.286 -5.267 4.343 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.467 -6.774 4.700 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.335 -7.163 7.130 1.00 0.00 H new ATOM 0 HD2 TYR A 252 0.962 -3.364 5.703 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.501 -6.061 8.990 1.00 0.00 H new ATOM 0 HE2 TYR A 252 -0.205 -2.263 7.558 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.452 -2.508 9.358 1.00 0.00 H new ATOM 2395 N GLY A 253 3.891 -4.694 5.717 1.00 0.00 N ATOM 2396 CA GLY A 253 4.665 -3.719 6.457 1.00 0.00 C ATOM 2397 C GLY A 253 5.195 -2.606 5.577 1.00 0.00 C ATOM 2398 O GLY A 253 4.854 -2.525 4.396 1.00 0.00 O ATOM 0 H GLY A 253 3.854 -4.539 4.710 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.045 -3.290 7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.501 -4.220 6.946 1.00 0.00 H new ATOM 2402 N PHE A 254 6.040 -1.756 6.150 1.00 0.00 N ATOM 2403 CA PHE A 254 6.572 -0.601 5.438 1.00 0.00 C ATOM 2404 C PHE A 254 8.092 -0.566 5.498 1.00 0.00 C ATOM 2405 O PHE A 254 8.691 -0.868 6.533 1.00 0.00 O ATOM 2406 CB PHE A 254 6.042 0.703 6.042 1.00 0.00 C ATOM 2407 CG PHE A 254 4.555 0.885 5.939 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.707 0.330 6.884 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.009 1.619 4.902 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.342 0.504 6.794 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.643 1.795 4.808 1.00 0.00 C ATOM 2412 CZ PHE A 254 1.810 1.236 5.756 1.00 0.00 C ATOM 0 H PHE A 254 6.372 -1.846 7.110 1.00 0.00 H new ATOM 0 HA PHE A 254 6.248 -0.693 4.401 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.327 0.742 7.093 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.532 1.542 5.547 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.120 -0.245 7.700 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.657 2.059 4.159 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.691 0.067 7.537 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.227 2.369 3.994 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.741 1.373 5.684 1.00 0.00 H new ATOM 2422 N ILE A 255 8.705 -0.198 4.385 1.00 0.00 N ATOM 2423 CA ILE A 255 10.130 0.084 4.351 1.00 0.00 C ATOM 2424 C ILE A 255 10.334 1.542 3.954 1.00 0.00 C ATOM 2425 O ILE A 255 9.773 2.010 2.961 1.00 0.00 O ATOM 2426 CB ILE A 255 10.911 -0.843 3.377 1.00 0.00 C ATOM 2427 CG1 ILE A 255 11.024 -2.271 3.924 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.303 -0.291 3.103 1.00 0.00 C ATOM 2429 CD1 ILE A 255 9.743 -3.070 3.852 1.00 0.00 C ATOM 0 H ILE A 255 8.234 -0.087 3.487 1.00 0.00 H new ATOM 0 HA ILE A 255 10.528 -0.108 5.348 1.00 0.00 H new ATOM 0 HB ILE A 255 10.347 -0.875 2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.799 -2.799 3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 255 11.351 -2.224 4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.830 -0.956 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.220 0.699 2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.857 -0.220 4.039 1.00 0.00 H new ATOM 0 HD11 ILE A 255 9.913 -4.067 4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 255 8.968 -2.568 4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 255 9.423 -3.152 2.813 1.00 0.00 H new ATOM 2441 N GLU A 256 11.107 2.262 4.744 1.00 0.00 N ATOM 2442 CA GLU A 256 11.341 3.669 4.491 1.00 0.00 C ATOM 2443 C GLU A 256 12.737 3.873 3.919 1.00 0.00 C ATOM 2444 O GLU A 256 13.741 3.590 4.579 1.00 0.00 O ATOM 2445 CB GLU A 256 11.163 4.467 5.784 1.00 0.00 C ATOM 2446 CG GLU A 256 9.842 4.182 6.478 1.00 0.00 C ATOM 2447 CD GLU A 256 9.664 4.968 7.758 1.00 0.00 C ATOM 2448 OE1 GLU A 256 10.228 4.561 8.797 1.00 0.00 O ATOM 2449 OE2 GLU A 256 8.944 5.989 7.732 1.00 0.00 O ATOM 0 H GLU A 256 11.584 1.894 5.567 1.00 0.00 H new ATOM 0 HA GLU A 256 10.616 4.027 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.982 4.234 6.464 1.00 0.00 H new ATOM 0 HB3 GLU A 256 11.227 5.532 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.023 4.416 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 256 9.777 3.117 6.700 1.00 0.00 H new ATOM 2456 N TYR A 257 12.790 4.326 2.677 1.00 0.00 N ATOM 2457 CA TYR A 257 14.053 4.614 2.016 1.00 0.00 C ATOM 2458 C TYR A 257 14.450 6.062 2.241 1.00 0.00 C ATOM 2459 O TYR A 257 13.603 6.919 2.483 1.00 0.00 O ATOM 2460 CB TYR A 257 13.952 4.339 0.517 1.00 0.00 C ATOM 2461 CG TYR A 257 14.011 2.874 0.151 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.229 2.212 0.079 1.00 0.00 C ATOM 2463 CD2 TYR A 257 12.859 2.159 -0.141 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.298 0.879 -0.276 1.00 0.00 C ATOM 2465 CE2 TYR A 257 12.920 0.824 -0.494 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.142 0.191 -0.562 1.00 0.00 C ATOM 2467 OH TYR A 257 14.205 -1.133 -0.920 1.00 0.00 O ATOM 0 H TYR A 257 11.966 4.503 2.102 1.00 0.00 H new ATOM 0 HA TYR A 257 14.815 3.963 2.445 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.017 4.758 0.144 1.00 0.00 H new ATOM 0 HB3 TYR A 257 14.761 4.862 0.008 1.00 0.00 H new ATOM 0 HD1 TYR A 257 16.139 2.749 0.305 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.900 2.653 -0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 257 16.254 0.380 -0.329 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.014 0.280 -0.716 1.00 0.00 H new ATOM 0 HH TYR A 257 15.124 -1.457 -0.815 1.00 0.00 H new ATOM 2477 N GLU A 258 15.746 6.322 2.196 1.00 0.00 N ATOM 2478 CA GLU A 258 16.254 7.677 2.313 1.00 0.00 C ATOM 2479 C GLU A 258 16.403 8.312 0.935 1.00 0.00 C ATOM 2480 O GLU A 258 16.493 9.535 0.808 1.00 0.00 O ATOM 2481 CB GLU A 258 17.590 7.682 3.046 1.00 0.00 C ATOM 2482 CG GLU A 258 18.635 6.771 2.425 1.00 0.00 C ATOM 2483 CD GLU A 258 19.972 6.895 3.122 1.00 0.00 C ATOM 2484 OE1 GLU A 258 20.729 7.836 2.801 1.00 0.00 O ATOM 2485 OE2 GLU A 258 20.264 6.068 4.008 1.00 0.00 O ATOM 0 H GLU A 258 16.467 5.610 2.079 1.00 0.00 H new ATOM 0 HA GLU A 258 15.539 8.265 2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 258 17.977 8.701 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 258 17.427 7.380 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.293 5.737 2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 258 18.751 7.017 1.369 1.00 0.00 H new ATOM 2492 N LYS A 259 16.440 7.466 -0.089 1.00 0.00 N ATOM 2493 CA LYS A 259 16.561 7.925 -1.464 1.00 0.00 C ATOM 2494 C LYS A 259 15.385 7.412 -2.283 1.00 0.00 C ATOM 2495 O LYS A 259 15.138 6.206 -2.335 1.00 0.00 O ATOM 2496 CB LYS A 259 17.868 7.430 -2.101 1.00 0.00 C ATOM 2497 CG LYS A 259 19.136 7.796 -1.338 1.00 0.00 C ATOM 2498 CD LYS A 259 19.226 9.286 -1.041 1.00 0.00 C ATOM 2499 CE LYS A 259 19.152 10.141 -2.297 1.00 0.00 C ATOM 2500 NZ LYS A 259 19.246 11.588 -1.971 1.00 0.00 N ATOM 0 H LYS A 259 16.387 6.452 0.011 1.00 0.00 H new ATOM 0 HA LYS A 259 16.566 9.015 -1.456 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.820 6.345 -2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.939 7.836 -3.110 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.166 7.239 -0.401 1.00 0.00 H new ATOM 0 HG3 LYS A 259 20.007 7.491 -1.918 1.00 0.00 H new ATOM 0 HD2 LYS A 259 18.417 9.567 -0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.161 9.493 -0.520 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.960 9.866 -2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.216 9.944 -2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 19.193 12.145 -2.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 18.461 11.854 -1.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.150 11.778 -1.494 1.00 0.00 H new ATOM 2514 N ALA A 260 14.679 8.334 -2.931 1.00 0.00 N ATOM 2515 CA ALA A 260 13.510 7.996 -3.743 1.00 0.00 C ATOM 2516 C ALA A 260 13.872 7.056 -4.891 1.00 0.00 C ATOM 2517 O ALA A 260 13.016 6.345 -5.417 1.00 0.00 O ATOM 2518 CB ALA A 260 12.863 9.267 -4.279 1.00 0.00 C ATOM 0 H ALA A 260 14.897 9.330 -2.910 1.00 0.00 H new ATOM 0 HA ALA A 260 12.798 7.472 -3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.994 9.006 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.551 9.896 -3.445 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.581 9.810 -4.893 1.00 0.00 H new ATOM 2524 N GLN A 261 15.143 7.061 -5.279 1.00 0.00 N ATOM 2525 CA GLN A 261 15.624 6.166 -6.324 1.00 0.00 C ATOM 2526 C GLN A 261 15.488 4.711 -5.903 1.00 0.00 C ATOM 2527 O GLN A 261 15.029 3.876 -6.682 1.00 0.00 O ATOM 2528 CB GLN A 261 17.083 6.466 -6.667 1.00 0.00 C ATOM 2529 CG GLN A 261 17.288 7.837 -7.283 1.00 0.00 C ATOM 2530 CD GLN A 261 16.580 8.002 -8.617 1.00 0.00 C ATOM 2531 OE1 GLN A 261 16.418 7.045 -9.380 1.00 0.00 O ATOM 2532 NE2 GLN A 261 16.154 9.219 -8.907 1.00 0.00 N ATOM 0 H GLN A 261 15.857 7.674 -4.886 1.00 0.00 H new ATOM 0 HA GLN A 261 15.009 6.334 -7.208 1.00 0.00 H new ATOM 0 HB2 GLN A 261 17.684 6.389 -5.761 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.449 5.707 -7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 261 16.928 8.598 -6.590 1.00 0.00 H new ATOM 0 HG3 GLN A 261 18.355 8.011 -7.421 1.00 0.00 H new ATOM 0 HE21 GLN A 261 16.308 9.983 -8.249 1.00 0.00 H new ATOM 0 HE22 GLN A 261 15.672 9.394 -9.789 1.00 0.00 H new ATOM 2541 N SER A 262 15.866 4.416 -4.663 1.00 0.00 N ATOM 2542 CA SER A 262 15.851 3.048 -4.167 1.00 0.00 C ATOM 2543 C SER A 262 14.427 2.506 -4.081 1.00 0.00 C ATOM 2544 O SER A 262 14.184 1.324 -4.317 1.00 0.00 O ATOM 2545 CB SER A 262 16.537 2.991 -2.804 1.00 0.00 C ATOM 2546 OG SER A 262 17.856 3.506 -2.884 1.00 0.00 O ATOM 0 H SER A 262 16.186 5.107 -3.985 1.00 0.00 H new ATOM 0 HA SER A 262 16.397 2.417 -4.868 1.00 0.00 H new ATOM 0 HB2 SER A 262 15.961 3.564 -2.077 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.564 1.961 -2.448 1.00 0.00 H new ATOM 0 HG SER A 262 18.278 3.463 -2.001 1.00 0.00 H new ATOM 2552 N SER A 263 13.485 3.377 -3.756 1.00 0.00 N ATOM 2553 CA SER A 263 12.082 3.002 -3.723 1.00 0.00 C ATOM 2554 C SER A 263 11.611 2.527 -5.102 1.00 0.00 C ATOM 2555 O SER A 263 10.756 1.647 -5.209 1.00 0.00 O ATOM 2556 CB SER A 263 11.249 4.196 -3.259 1.00 0.00 C ATOM 2557 OG SER A 263 11.839 4.802 -2.122 1.00 0.00 O ATOM 0 H SER A 263 13.668 4.350 -3.511 1.00 0.00 H new ATOM 0 HA SER A 263 11.954 2.176 -3.023 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.167 4.925 -4.065 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.237 3.870 -3.020 1.00 0.00 H new ATOM 0 HG SER A 263 11.137 5.075 -1.496 1.00 0.00 H new ATOM 2563 N GLN A 264 12.196 3.098 -6.154 1.00 0.00 N ATOM 2564 CA GLN A 264 11.792 2.791 -7.522 1.00 0.00 C ATOM 2565 C GLN A 264 12.281 1.411 -7.964 1.00 0.00 C ATOM 2566 O GLN A 264 11.538 0.652 -8.588 1.00 0.00 O ATOM 2567 CB GLN A 264 12.305 3.862 -8.487 1.00 0.00 C ATOM 2568 CG GLN A 264 11.878 3.636 -9.931 1.00 0.00 C ATOM 2569 CD GLN A 264 12.351 4.734 -10.863 1.00 0.00 C ATOM 2570 OE1 GLN A 264 12.500 5.888 -10.460 1.00 0.00 O ATOM 2571 NE2 GLN A 264 12.582 4.388 -12.117 1.00 0.00 N ATOM 0 H GLN A 264 12.953 3.777 -6.083 1.00 0.00 H new ATOM 0 HA GLN A 264 10.702 2.782 -7.543 1.00 0.00 H new ATOM 0 HB2 GLN A 264 11.945 4.837 -8.159 1.00 0.00 H new ATOM 0 HB3 GLN A 264 13.394 3.891 -8.439 1.00 0.00 H new ATOM 0 HG2 GLN A 264 12.271 2.679 -10.276 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.791 3.570 -9.977 1.00 0.00 H new ATOM 0 HE21 GLN A 264 12.447 3.421 -12.412 1.00 0.00 H new ATOM 0 HE22 GLN A 264 12.895 5.088 -12.790 1.00 0.00 H new ATOM 2580 N ASP A 265 13.527 1.079 -7.651 1.00 0.00 N ATOM 2581 CA ASP A 265 14.060 -0.222 -8.037 1.00 0.00 C ATOM 2582 C ASP A 265 13.485 -1.327 -7.155 1.00 0.00 C ATOM 2583 O ASP A 265 13.355 -2.475 -7.592 1.00 0.00 O ATOM 2584 CB ASP A 265 15.598 -0.246 -8.034 1.00 0.00 C ATOM 2585 CG ASP A 265 16.233 0.287 -6.763 1.00 0.00 C ATOM 2586 OD1 ASP A 265 16.139 -0.375 -5.721 1.00 0.00 O ATOM 2587 OD2 ASP A 265 16.859 1.372 -6.822 1.00 0.00 O ATOM 0 H ASP A 265 14.176 1.678 -7.141 1.00 0.00 H new ATOM 0 HA ASP A 265 13.747 -0.408 -9.064 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.933 -1.271 -8.190 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.960 0.340 -8.879 1.00 0.00 H new ATOM 2592 N ALA A 266 13.109 -0.972 -5.933 1.00 0.00 N ATOM 2593 CA ALA A 266 12.464 -1.914 -5.029 1.00 0.00 C ATOM 2594 C ALA A 266 11.083 -2.322 -5.547 1.00 0.00 C ATOM 2595 O ALA A 266 10.806 -3.513 -5.713 1.00 0.00 O ATOM 2596 CB ALA A 266 12.353 -1.328 -3.630 1.00 0.00 C ATOM 0 H ALA A 266 13.240 -0.038 -5.545 1.00 0.00 H new ATOM 0 HA ALA A 266 13.086 -2.808 -4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.868 -2.048 -2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.349 -1.102 -3.250 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.762 -0.413 -3.665 1.00 0.00 H new ATOM 2602 N VAL A 267 10.223 -1.339 -5.830 1.00 0.00 N ATOM 2603 CA VAL A 267 8.860 -1.624 -6.293 1.00 0.00 C ATOM 2604 C VAL A 267 8.866 -2.440 -7.585 1.00 0.00 C ATOM 2605 O VAL A 267 7.923 -3.172 -7.876 1.00 0.00 O ATOM 2606 CB VAL A 267 8.005 -0.348 -6.502 1.00 0.00 C ATOM 2607 CG1 VAL A 267 7.738 0.354 -5.182 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.661 0.609 -7.481 1.00 0.00 C ATOM 0 H VAL A 267 10.443 -0.346 -5.748 1.00 0.00 H new ATOM 0 HA VAL A 267 8.401 -2.206 -5.493 1.00 0.00 H new ATOM 0 HB VAL A 267 7.052 -0.666 -6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 267 7.136 1.245 -5.359 1.00 0.00 H new ATOM 0 HG12 VAL A 267 7.201 -0.319 -4.514 1.00 0.00 H new ATOM 0 HG13 VAL A 267 8.685 0.640 -4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 267 8.033 1.492 -7.603 1.00 0.00 H new ATOM 0 HG22 VAL A 267 9.637 0.908 -7.099 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.784 0.116 -8.445 1.00 0.00 H new ATOM 2618 N SER A 268 9.932 -2.316 -8.357 1.00 0.00 N ATOM 2619 CA SER A 268 10.037 -3.029 -9.620 1.00 0.00 C ATOM 2620 C SER A 268 10.412 -4.499 -9.412 1.00 0.00 C ATOM 2621 O SER A 268 10.178 -5.335 -10.285 1.00 0.00 O ATOM 2622 CB SER A 268 11.073 -2.348 -10.513 1.00 0.00 C ATOM 2623 OG SER A 268 10.756 -0.976 -10.704 1.00 0.00 O ATOM 0 H SER A 268 10.736 -1.730 -8.133 1.00 0.00 H new ATOM 0 HA SER A 268 9.060 -3.001 -10.102 1.00 0.00 H new ATOM 0 HB2 SER A 268 12.062 -2.437 -10.063 1.00 0.00 H new ATOM 0 HB3 SER A 268 11.115 -2.853 -11.478 1.00 0.00 H new ATOM 0 HG SER A 268 11.055 -0.460 -9.926 1.00 0.00 H new ATOM 2629 N SER A 269 10.970 -4.818 -8.251 1.00 0.00 N ATOM 2630 CA SER A 269 11.525 -6.149 -8.027 1.00 0.00 C ATOM 2631 C SER A 269 10.773 -6.935 -6.947 1.00 0.00 C ATOM 2632 O SER A 269 10.639 -8.156 -7.040 1.00 0.00 O ATOM 2633 CB SER A 269 12.995 -6.017 -7.632 1.00 0.00 C ATOM 2634 OG SER A 269 13.676 -5.123 -8.497 1.00 0.00 O ATOM 0 H SER A 269 11.051 -4.182 -7.457 1.00 0.00 H new ATOM 0 HA SER A 269 11.420 -6.707 -8.957 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.068 -5.661 -6.604 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.473 -6.996 -7.665 1.00 0.00 H new ATOM 0 HG SER A 269 13.558 -4.204 -8.177 1.00 0.00 H new ATOM 2640 N MET A 270 10.258 -6.235 -5.939 1.00 0.00 N ATOM 2641 CA MET A 270 9.782 -6.885 -4.714 1.00 0.00 C ATOM 2642 C MET A 270 8.434 -7.586 -4.862 1.00 0.00 C ATOM 2643 O MET A 270 7.888 -8.089 -3.883 1.00 0.00 O ATOM 2644 CB MET A 270 9.732 -5.877 -3.570 1.00 0.00 C ATOM 2645 CG MET A 270 11.097 -5.336 -3.167 1.00 0.00 C ATOM 2646 SD MET A 270 12.114 -6.530 -2.274 1.00 0.00 S ATOM 2647 CE MET A 270 12.482 -7.764 -3.522 1.00 0.00 C ATOM 0 H MET A 270 10.158 -5.220 -5.943 1.00 0.00 H new ATOM 0 HA MET A 270 10.503 -7.672 -4.491 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.093 -5.043 -3.860 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.268 -6.348 -2.703 1.00 0.00 H new ATOM 0 HG2 MET A 270 11.630 -5.015 -4.062 1.00 0.00 H new ATOM 0 HG3 MET A 270 10.959 -4.452 -2.545 1.00 0.00 H new ATOM 0 HE1 MET A 270 13.467 -8.191 -3.332 1.00 0.00 H new ATOM 0 HE2 MET A 270 11.731 -8.553 -3.486 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.472 -7.299 -4.508 1.00 0.00 H new ATOM 2657 N ASN A 271 7.900 -7.628 -6.066 1.00 0.00 N ATOM 2658 CA ASN A 271 6.682 -8.389 -6.315 1.00 0.00 C ATOM 2659 C ASN A 271 7.033 -9.861 -6.514 1.00 0.00 C ATOM 2660 O ASN A 271 6.337 -10.759 -6.061 1.00 0.00 O ATOM 2661 CB ASN A 271 5.958 -7.844 -7.549 1.00 0.00 C ATOM 2662 CG ASN A 271 4.571 -8.431 -7.715 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.603 -7.914 -7.160 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.456 -9.501 -8.487 1.00 0.00 N ATOM 0 H ASN A 271 8.282 -7.151 -6.883 1.00 0.00 H new ATOM 0 HA ASN A 271 6.017 -8.292 -5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.883 -6.759 -7.473 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.550 -8.061 -8.438 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.541 -9.925 -8.638 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.283 -9.901 -8.930 1.00 0.00 H new ATOM 2671 N LEU A 272 8.141 -10.082 -7.201 1.00 0.00 N ATOM 2672 CA LEU A 272 8.618 -11.422 -7.536 1.00 0.00 C ATOM 2673 C LEU A 272 9.258 -12.124 -6.341 1.00 0.00 C ATOM 2674 O LEU A 272 9.632 -13.289 -6.444 1.00 0.00 O ATOM 2675 CB LEU A 272 9.593 -11.365 -8.718 1.00 0.00 C ATOM 2676 CG LEU A 272 8.957 -11.151 -10.098 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.026 -12.303 -10.438 1.00 0.00 C ATOM 2678 CD2 LEU A 272 8.209 -9.824 -10.156 1.00 0.00 C ATOM 0 H LEU A 272 8.742 -9.334 -7.547 1.00 0.00 H new ATOM 0 HA LEU A 272 7.748 -12.012 -7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 272 10.306 -10.560 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 272 10.161 -12.295 -8.741 1.00 0.00 H new ATOM 0 HG LEU A 272 9.757 -11.120 -10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.583 -12.135 -11.420 1.00 0.00 H new ATOM 0 HD12 LEU A 272 8.590 -13.236 -10.449 1.00 0.00 H new ATOM 0 HD13 LEU A 272 7.236 -12.365 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.768 -9.698 -11.145 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.420 -9.818 -9.404 1.00 0.00 H new ATOM 0 HD23 LEU A 272 8.903 -9.006 -9.961 1.00 0.00 H new ATOM 2690 N PHE A 273 9.453 -11.386 -5.247 1.00 0.00 N ATOM 2691 CA PHE A 273 10.060 -11.923 -4.025 1.00 0.00 C ATOM 2692 C PHE A 273 9.325 -13.190 -3.572 1.00 0.00 C ATOM 2693 O PHE A 273 8.320 -13.121 -2.865 1.00 0.00 O ATOM 2694 CB PHE A 273 10.020 -10.833 -2.942 1.00 0.00 C ATOM 2695 CG PHE A 273 10.709 -11.159 -1.635 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.787 -12.033 -1.563 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.279 -10.549 -0.469 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.409 -12.285 -0.351 1.00 0.00 C ATOM 2699 CE2 PHE A 273 10.898 -10.803 0.739 1.00 0.00 C ATOM 2700 CZ PHE A 273 11.963 -11.670 0.796 1.00 0.00 C ATOM 0 H PHE A 273 9.196 -10.401 -5.182 1.00 0.00 H new ATOM 0 HA PHE A 273 11.096 -12.204 -4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.472 -9.929 -3.350 1.00 0.00 H new ATOM 0 HB3 PHE A 273 8.977 -10.600 -2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.143 -12.520 -2.459 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.446 -9.863 -0.505 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.246 -12.966 -0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 273 10.545 -10.321 1.639 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.449 -11.868 1.740 1.00 0.00 H new ATOM 2710 N ASP A 274 9.830 -14.339 -4.012 1.00 0.00 N ATOM 2711 CA ASP A 274 9.200 -15.627 -3.737 1.00 0.00 C ATOM 2712 C ASP A 274 9.751 -16.225 -2.459 1.00 0.00 C ATOM 2713 O ASP A 274 10.965 -16.369 -2.301 1.00 0.00 O ATOM 2714 CB ASP A 274 9.420 -16.600 -4.907 1.00 0.00 C ATOM 2715 CG ASP A 274 8.879 -18.001 -4.638 1.00 0.00 C ATOM 2716 OD1 ASP A 274 9.608 -18.829 -4.041 1.00 0.00 O ATOM 2717 OD2 ASP A 274 7.733 -18.292 -5.042 1.00 0.00 O ATOM 0 H ASP A 274 10.684 -14.404 -4.567 1.00 0.00 H new ATOM 0 HA ASP A 274 8.129 -15.461 -3.617 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.940 -16.198 -5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.487 -16.665 -5.120 1.00 0.00 H new ATOM 2722 N LEU A 275 8.859 -16.557 -1.546 1.00 0.00 N ATOM 2723 CA LEU A 275 9.250 -17.149 -0.282 1.00 0.00 C ATOM 2724 C LEU A 275 8.461 -18.422 -0.014 1.00 0.00 C ATOM 2725 O LEU A 275 7.437 -18.398 0.668 1.00 0.00 O ATOM 2726 CB LEU A 275 9.027 -16.148 0.850 1.00 0.00 C ATOM 2727 CG LEU A 275 9.856 -14.870 0.758 1.00 0.00 C ATOM 2728 CD1 LEU A 275 9.393 -13.866 1.797 1.00 0.00 C ATOM 2729 CD2 LEU A 275 11.332 -15.191 0.945 1.00 0.00 C ATOM 0 H LEU A 275 7.854 -16.426 -1.657 1.00 0.00 H new ATOM 0 HA LEU A 275 10.308 -17.406 -0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.971 -15.877 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 275 9.249 -16.639 1.797 1.00 0.00 H new ATOM 0 HG LEU A 275 9.718 -14.430 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.993 -12.959 1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.344 -13.623 1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.508 -14.294 2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 275 11.915 -14.273 0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 275 11.484 -15.647 1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 275 11.655 -15.884 0.168 1.00 0.00 H new ATOM 2741 N GLY A 276 8.949 -19.531 -0.547 1.00 0.00 N ATOM 2742 CA GLY A 276 8.314 -20.811 -0.307 1.00 0.00 C ATOM 2743 C GLY A 276 7.116 -21.042 -1.202 1.00 0.00 C ATOM 2744 O GLY A 276 6.061 -21.477 -0.738 1.00 0.00 O ATOM 0 H GLY A 276 9.776 -19.568 -1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 276 9.040 -21.608 -0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 276 8.001 -20.867 0.735 1.00 0.00 H new ATOM 2748 N GLY A 277 7.266 -20.734 -2.483 1.00 0.00 N ATOM 2749 CA GLY A 277 6.209 -21.009 -3.437 1.00 0.00 C ATOM 2750 C GLY A 277 5.172 -19.907 -3.499 1.00 0.00 C ATOM 2751 O GLY A 277 4.069 -20.111 -4.007 1.00 0.00 O ATOM 0 H GLY A 277 8.099 -20.299 -2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.646 -21.147 -4.426 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.721 -21.946 -3.171 1.00 0.00 H new ATOM 2755 N GLN A 278 5.517 -18.740 -2.979 1.00 0.00 N ATOM 2756 CA GLN A 278 4.614 -17.598 -3.011 1.00 0.00 C ATOM 2757 C GLN A 278 5.383 -16.314 -3.298 1.00 0.00 C ATOM 2758 O GLN A 278 6.402 -16.036 -2.667 1.00 0.00 O ATOM 2759 CB GLN A 278 3.852 -17.471 -1.684 1.00 0.00 C ATOM 2760 CG GLN A 278 4.752 -17.436 -0.458 1.00 0.00 C ATOM 2761 CD GLN A 278 3.993 -17.169 0.828 1.00 0.00 C ATOM 2762 OE1 GLN A 278 3.840 -16.024 1.242 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.518 -18.223 1.474 1.00 0.00 N ATOM 0 H GLN A 278 6.414 -18.558 -2.530 1.00 0.00 H new ATOM 0 HA GLN A 278 3.893 -17.760 -3.812 1.00 0.00 H new ATOM 0 HB2 GLN A 278 3.250 -16.562 -1.707 1.00 0.00 H new ATOM 0 HB3 GLN A 278 3.161 -18.309 -1.592 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.277 -18.387 -0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.510 -16.664 -0.593 1.00 0.00 H new ATOM 0 HE21 GLN A 278 3.665 -19.160 1.099 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.005 -18.098 2.347 1.00 0.00 H new ATOM 2772 N TYR A 279 4.890 -15.544 -4.257 1.00 0.00 N ATOM 2773 CA TYR A 279 5.456 -14.246 -4.578 1.00 0.00 C ATOM 2774 C TYR A 279 4.775 -13.186 -3.733 1.00 0.00 C ATOM 2775 O TYR A 279 3.548 -13.181 -3.605 1.00 0.00 O ATOM 2776 CB TYR A 279 5.249 -13.938 -6.062 1.00 0.00 C ATOM 2777 CG TYR A 279 5.826 -14.985 -6.992 1.00 0.00 C ATOM 2778 CD1 TYR A 279 5.121 -16.147 -7.286 1.00 0.00 C ATOM 2779 CD2 TYR A 279 7.074 -14.812 -7.577 1.00 0.00 C ATOM 2780 CE1 TYR A 279 5.642 -17.104 -8.135 1.00 0.00 C ATOM 2781 CE2 TYR A 279 7.602 -15.765 -8.427 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.883 -16.908 -8.700 1.00 0.00 C ATOM 2783 OH TYR A 279 7.404 -17.855 -9.550 1.00 0.00 O ATOM 0 H TYR A 279 4.088 -15.802 -4.832 1.00 0.00 H new ATOM 0 HA TYR A 279 6.525 -14.253 -4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.181 -13.841 -6.257 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.703 -12.974 -6.290 1.00 0.00 H new ATOM 0 HD1 TYR A 279 4.149 -16.304 -6.843 1.00 0.00 H new ATOM 0 HD2 TYR A 279 7.641 -13.918 -7.364 1.00 0.00 H new ATOM 0 HE1 TYR A 279 5.080 -18.000 -8.354 1.00 0.00 H new ATOM 0 HE2 TYR A 279 8.573 -15.615 -8.875 1.00 0.00 H new ATOM 0 HH TYR A 279 8.286 -17.564 -9.863 1.00 0.00 H new ATOM 2793 N LEU A 280 5.569 -12.305 -3.144 1.00 0.00 N ATOM 2794 CA LEU A 280 5.033 -11.220 -2.339 1.00 0.00 C ATOM 2795 C LEU A 280 4.376 -10.163 -3.215 1.00 0.00 C ATOM 2796 O LEU A 280 4.102 -10.387 -4.392 1.00 0.00 O ATOM 2797 CB LEU A 280 6.120 -10.592 -1.463 1.00 0.00 C ATOM 2798 CG LEU A 280 6.215 -11.176 -0.052 1.00 0.00 C ATOM 2799 CD1 LEU A 280 6.601 -12.641 -0.098 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.197 -10.386 0.794 1.00 0.00 C ATOM 0 H LEU A 280 6.587 -12.321 -3.209 1.00 0.00 H new ATOM 0 HA LEU A 280 4.271 -11.642 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.083 -10.714 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.934 -9.521 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 280 5.231 -11.101 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.662 -13.033 0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.849 -13.198 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.570 -12.747 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.248 -10.820 1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.184 -10.420 0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.865 -9.350 0.865 1.00 0.00 H new ATOM 2812 N ARG A 281 4.117 -9.009 -2.636 1.00 0.00 N ATOM 2813 CA ARG A 281 3.350 -7.988 -3.320 1.00 0.00 C ATOM 2814 C ARG A 281 3.834 -6.608 -2.906 1.00 0.00 C ATOM 2815 O ARG A 281 3.733 -6.232 -1.743 1.00 0.00 O ATOM 2816 CB ARG A 281 1.866 -8.153 -2.981 1.00 0.00 C ATOM 2817 CG ARG A 281 0.930 -7.661 -4.065 1.00 0.00 C ATOM 2818 CD ARG A 281 1.137 -8.428 -5.361 1.00 0.00 C ATOM 2819 NE ARG A 281 0.945 -9.869 -5.198 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.841 -10.725 -6.216 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.889 -10.288 -7.470 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.684 -12.021 -5.977 1.00 0.00 N ATOM 0 H ARG A 281 4.425 -8.755 -1.697 1.00 0.00 H new ATOM 0 HA ARG A 281 3.485 -8.094 -4.396 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.662 -9.207 -2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.652 -7.614 -2.058 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -0.103 -7.772 -3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.097 -6.598 -4.238 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.443 -8.056 -6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.144 -8.239 -5.734 1.00 0.00 H new ATOM 0 HE ARG A 281 0.887 -10.241 -4.250 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.006 -9.293 -7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.809 -10.948 -8.244 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.643 -12.361 -5.016 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.604 -12.677 -6.754 1.00 0.00 H new ATOM 2836 N VAL A 282 4.358 -5.859 -3.854 1.00 0.00 N ATOM 2837 CA VAL A 282 4.949 -4.568 -3.552 1.00 0.00 C ATOM 2838 C VAL A 282 4.043 -3.424 -4.005 1.00 0.00 C ATOM 2839 O VAL A 282 3.321 -3.542 -4.998 1.00 0.00 O ATOM 2840 CB VAL A 282 6.342 -4.440 -4.204 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.239 -4.495 -5.720 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.045 -3.172 -3.749 1.00 0.00 C ATOM 0 H VAL A 282 4.388 -6.120 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 282 5.063 -4.501 -2.470 1.00 0.00 H new ATOM 0 HB VAL A 282 6.944 -5.288 -3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.234 -4.403 -6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 282 5.798 -5.445 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 282 5.611 -3.676 -6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.024 -3.108 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.448 -2.304 -4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.168 -3.193 -2.666 1.00 0.00 H new ATOM 2852 N GLY A 283 4.078 -2.332 -3.255 1.00 0.00 N ATOM 2853 CA GLY A 283 3.290 -1.165 -3.582 1.00 0.00 C ATOM 2854 C GLY A 283 3.928 0.101 -3.050 1.00 0.00 C ATOM 2855 O GLY A 283 5.133 0.138 -2.804 1.00 0.00 O ATOM 0 H GLY A 283 4.647 -2.235 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.179 -1.091 -4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.289 -1.272 -3.165 1.00 0.00 H new ATOM 2859 N LYS A 284 3.128 1.137 -2.854 1.00 0.00 N ATOM 2860 CA LYS A 284 3.640 2.412 -2.372 1.00 0.00 C ATOM 2861 C LYS A 284 2.863 2.856 -1.137 1.00 0.00 C ATOM 2862 O LYS A 284 1.893 2.204 -0.757 1.00 0.00 O ATOM 2863 CB LYS A 284 3.547 3.480 -3.471 1.00 0.00 C ATOM 2864 CG LYS A 284 4.317 3.124 -4.736 1.00 0.00 C ATOM 2865 CD LYS A 284 4.063 4.127 -5.849 1.00 0.00 C ATOM 2866 CE LYS A 284 4.758 3.714 -7.139 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.393 4.601 -8.276 1.00 0.00 N ATOM 0 H LYS A 284 2.122 1.121 -3.021 1.00 0.00 H new ATOM 0 HA LYS A 284 4.689 2.286 -2.102 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.499 3.636 -3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.924 4.425 -3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.384 3.088 -4.515 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.027 2.128 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 284 2.991 4.215 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.418 5.111 -5.542 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.838 3.737 -6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.491 2.685 -7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.887 4.286 -9.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.366 4.560 -8.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 4.670 5.579 -8.056 1.00 0.00 H new ATOM 2881 N ALA A 285 3.288 3.950 -0.514 1.00 0.00 N ATOM 2882 CA ALA A 285 2.602 4.466 0.671 1.00 0.00 C ATOM 2883 C ALA A 285 1.140 4.801 0.369 1.00 0.00 C ATOM 2884 O ALA A 285 0.252 4.512 1.169 1.00 0.00 O ATOM 2885 CB ALA A 285 3.326 5.689 1.217 1.00 0.00 C ATOM 0 H ALA A 285 4.099 4.496 -0.806 1.00 0.00 H new ATOM 0 HA ALA A 285 2.615 3.683 1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.802 6.059 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.346 5.417 1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.350 6.468 0.455 1.00 0.00 H new ATOM 2891 N VAL A 286 0.916 5.437 -0.785 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.423 5.731 -1.294 1.00 0.00 C ATOM 2893 C VAL A 286 -1.002 6.955 -0.605 1.00 0.00 C ATOM 2894 O VAL A 286 -1.430 7.898 -1.264 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.394 4.531 -1.161 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.798 4.913 -1.606 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.891 3.346 -1.970 1.00 0.00 C ATOM 0 H VAL A 286 1.665 5.764 -1.395 1.00 0.00 H new ATOM 0 HA VAL A 286 -0.312 5.935 -2.359 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.434 4.247 -0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.459 4.053 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -3.166 5.730 -0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.776 5.230 -2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.585 2.512 -1.865 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.818 3.627 -3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.092 3.048 -1.605 1.00 0.00 H new ATOM 2907 N THR A 287 -1.009 6.947 0.714 1.00 0.00 N ATOM 2908 CA THR A 287 -1.500 8.079 1.464 1.00 0.00 C ATOM 2909 C THR A 287 -0.622 8.345 2.682 1.00 0.00 C ATOM 2910 O THR A 287 -0.413 7.459 3.512 1.00 0.00 O ATOM 2911 CB THR A 287 -2.939 7.851 1.926 1.00 0.00 C ATOM 2912 OG1 THR A 287 -3.711 7.265 0.869 1.00 0.00 O ATOM 2913 CG2 THR A 287 -3.562 9.168 2.332 1.00 0.00 C ATOM 0 H THR A 287 -0.680 6.168 1.285 1.00 0.00 H new ATOM 0 HA THR A 287 -1.471 8.944 0.801 1.00 0.00 H new ATOM 0 HB THR A 287 -2.929 7.174 2.780 1.00 0.00 H new ATOM 0 HG1 THR A 287 -4.631 7.122 1.176 1.00 0.00 H new ATOM 0 HG21 THR A 287 -4.588 8.999 2.660 1.00 0.00 H new ATOM 0 HG22 THR A 287 -2.987 9.606 3.148 1.00 0.00 H new ATOM 0 HG23 THR A 287 -3.561 9.849 1.481 1.00 0.00 H new ATOM 2921 N PRO A 288 -0.074 9.560 2.786 1.00 0.00 N ATOM 2922 CA PRO A 288 0.758 9.977 3.906 1.00 0.00 C ATOM 2923 C PRO A 288 -0.067 10.564 5.051 1.00 0.00 C ATOM 2924 O PRO A 288 -0.689 11.617 4.899 1.00 0.00 O ATOM 2925 CB PRO A 288 1.661 11.058 3.284 1.00 0.00 C ATOM 2926 CG PRO A 288 1.197 11.214 1.863 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.182 10.634 1.805 1.00 0.00 C ATOM 0 HA PRO A 288 1.305 9.144 4.348 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.576 11.999 3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.709 10.761 3.322 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.190 12.264 1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.866 10.695 1.176 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -0.947 11.362 2.074 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.431 10.261 0.811 1.00 0.00 H new ATOM 3152 N ASN B 28 19.020 -6.630 -12.186 1.00 0.00 N ATOM 3153 CA ASN B 28 19.979 -7.537 -12.782 1.00 0.00 C ATOM 3154 C ASN B 28 20.928 -8.027 -11.712 1.00 0.00 C ATOM 3155 O ASN B 28 20.902 -9.190 -11.336 1.00 0.00 O ATOM 3156 CB ASN B 28 20.773 -6.862 -13.906 1.00 0.00 C ATOM 3157 CG ASN B 28 21.731 -7.823 -14.592 1.00 0.00 C ATOM 3158 OD1 ASN B 28 21.452 -9.014 -14.726 1.00 0.00 O ATOM 3159 ND2 ASN B 28 22.872 -7.313 -15.023 1.00 0.00 N ATOM 0 HA ASN B 28 19.434 -8.374 -13.217 1.00 0.00 H new ATOM 0 HB2 ASN B 28 20.081 -6.454 -14.643 1.00 0.00 H new ATOM 0 HB3 ASN B 28 21.335 -6.022 -13.497 1.00 0.00 H new ATOM 0 HD21 ASN B 28 23.556 -7.912 -15.485 1.00 0.00 H new ATOM 0 HD22 ASN B 28 23.068 -6.320 -14.894 1.00 0.00 H new ATOM 3166 N ASP B 29 21.727 -7.113 -11.186 1.00 0.00 N ATOM 3167 CA ASP B 29 22.769 -7.471 -10.237 1.00 0.00 C ATOM 3168 C ASP B 29 22.249 -7.495 -8.806 1.00 0.00 C ATOM 3169 O ASP B 29 22.268 -8.533 -8.147 1.00 0.00 O ATOM 3170 CB ASP B 29 23.938 -6.484 -10.335 1.00 0.00 C ATOM 3171 CG ASP B 29 24.433 -6.292 -11.754 1.00 0.00 C ATOM 3172 OD1 ASP B 29 23.863 -5.445 -12.475 1.00 0.00 O ATOM 3173 OD2 ASP B 29 25.400 -6.977 -12.150 1.00 0.00 O ATOM 0 H ASP B 29 21.674 -6.117 -11.400 1.00 0.00 H new ATOM 0 HA ASP B 29 23.108 -8.475 -10.493 1.00 0.00 H new ATOM 0 HB2 ASP B 29 23.628 -5.520 -9.931 1.00 0.00 H new ATOM 0 HB3 ASP B 29 24.760 -6.840 -9.714 1.00 0.00 H new ATOM 3178 N ALA B 30 21.770 -6.348 -8.338 1.00 0.00 N ATOM 3179 CA ALA B 30 21.367 -6.186 -6.941 1.00 0.00 C ATOM 3180 C ALA B 30 20.283 -7.174 -6.527 1.00 0.00 C ATOM 3181 O ALA B 30 20.254 -7.624 -5.384 1.00 0.00 O ATOM 3182 CB ALA B 30 20.893 -4.766 -6.698 1.00 0.00 C ATOM 0 H ALA B 30 21.650 -5.510 -8.907 1.00 0.00 H new ATOM 0 HA ALA B 30 22.244 -6.394 -6.328 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.595 -4.655 -5.655 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.701 -4.069 -6.920 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.041 -4.551 -7.343 1.00 0.00 H new ATOM 3188 N PHE B 31 19.399 -7.517 -7.457 1.00 0.00 N ATOM 3189 CA PHE B 31 18.295 -8.414 -7.149 1.00 0.00 C ATOM 3190 C PHE B 31 18.811 -9.843 -6.968 1.00 0.00 C ATOM 3191 O PHE B 31 18.228 -10.630 -6.232 1.00 0.00 O ATOM 3192 CB PHE B 31 17.226 -8.346 -8.249 1.00 0.00 C ATOM 3193 CG PHE B 31 15.936 -9.077 -7.944 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.436 -9.178 -6.644 1.00 0.00 C ATOM 3195 CD2 PHE B 31 15.205 -9.643 -8.977 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.240 -9.828 -6.398 1.00 0.00 C ATOM 3197 CE2 PHE B 31 14.013 -10.298 -8.730 1.00 0.00 C ATOM 3198 CZ PHE B 31 13.530 -10.390 -7.441 1.00 0.00 C ATOM 0 H PHE B 31 19.425 -7.190 -8.423 1.00 0.00 H new ATOM 0 HA PHE B 31 17.833 -8.098 -6.213 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.994 -7.299 -8.443 1.00 0.00 H new ATOM 0 HB3 PHE B 31 17.647 -8.754 -9.168 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.988 -8.745 -5.823 1.00 0.00 H new ATOM 0 HD2 PHE B 31 15.572 -9.571 -9.990 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.861 -9.896 -5.389 1.00 0.00 H new ATOM 0 HE2 PHE B 31 13.460 -10.738 -9.546 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.598 -10.901 -7.248 1.00 0.00 H new ATOM 3208 N LYS B 32 19.922 -10.171 -7.614 1.00 0.00 N ATOM 3209 CA LYS B 32 20.549 -11.472 -7.412 1.00 0.00 C ATOM 3210 C LYS B 32 20.986 -11.599 -5.960 1.00 0.00 C ATOM 3211 O LYS B 32 20.689 -12.593 -5.290 1.00 0.00 O ATOM 3212 CB LYS B 32 21.753 -11.652 -8.339 1.00 0.00 C ATOM 3213 CG LYS B 32 21.390 -11.721 -9.811 1.00 0.00 C ATOM 3214 CD LYS B 32 22.632 -11.732 -10.690 1.00 0.00 C ATOM 3215 CE LYS B 32 23.554 -12.900 -10.370 1.00 0.00 C ATOM 3216 NZ LYS B 32 22.964 -14.206 -10.769 1.00 0.00 N ATOM 0 H LYS B 32 20.404 -9.562 -8.276 1.00 0.00 H new ATOM 0 HA LYS B 32 19.824 -12.250 -7.648 1.00 0.00 H new ATOM 0 HB2 LYS B 32 22.446 -10.825 -8.184 1.00 0.00 H new ATOM 0 HB3 LYS B 32 22.280 -12.565 -8.061 1.00 0.00 H new ATOM 0 HG2 LYS B 32 20.801 -12.618 -10.000 1.00 0.00 H new ATOM 0 HG3 LYS B 32 20.764 -10.868 -10.073 1.00 0.00 H new ATOM 0 HD2 LYS B 32 22.333 -11.784 -11.737 1.00 0.00 H new ATOM 0 HD3 LYS B 32 23.175 -10.796 -10.559 1.00 0.00 H new ATOM 0 HE2 LYS B 32 24.506 -12.761 -10.883 1.00 0.00 H new ATOM 0 HE3 LYS B 32 23.767 -12.911 -9.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 23.626 -14.973 -10.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 22.069 -14.352 -10.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 22.784 -14.207 -11.793 1.00 0.00 H new ATOM 3230 N ASP B 33 21.656 -10.556 -5.476 1.00 0.00 N ATOM 3231 CA ASP B 33 22.079 -10.480 -4.081 1.00 0.00 C ATOM 3232 C ASP B 33 20.869 -10.598 -3.171 1.00 0.00 C ATOM 3233 O ASP B 33 20.928 -11.207 -2.102 1.00 0.00 O ATOM 3234 CB ASP B 33 22.783 -9.145 -3.791 1.00 0.00 C ATOM 3235 CG ASP B 33 23.974 -8.878 -4.688 1.00 0.00 C ATOM 3236 OD1 ASP B 33 24.896 -9.712 -4.729 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.005 -7.811 -5.347 1.00 0.00 O ATOM 0 H ASP B 33 21.919 -9.745 -6.036 1.00 0.00 H new ATOM 0 HA ASP B 33 22.775 -11.298 -3.895 1.00 0.00 H new ATOM 0 HB2 ASP B 33 22.065 -8.333 -3.904 1.00 0.00 H new ATOM 0 HB3 ASP B 33 23.112 -9.136 -2.752 1.00 0.00 H new ATOM 3242 N ALA B 34 19.769 -10.016 -3.631 1.00 0.00 N ATOM 3243 CA ALA B 34 18.523 -9.997 -2.888 1.00 0.00 C ATOM 3244 C ALA B 34 18.082 -11.392 -2.470 1.00 0.00 C ATOM 3245 O ALA B 34 17.890 -11.648 -1.286 1.00 0.00 O ATOM 3246 CB ALA B 34 17.438 -9.341 -3.706 1.00 0.00 C ATOM 0 H ALA B 34 19.719 -9.543 -4.533 1.00 0.00 H new ATOM 0 HA ALA B 34 18.698 -9.420 -1.980 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.508 -9.333 -3.137 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.728 -8.317 -3.941 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.293 -9.898 -4.631 1.00 0.00 H new ATOM 3252 N LEU B 35 17.935 -12.301 -3.434 1.00 0.00 N ATOM 3253 CA LEU B 35 17.347 -13.610 -3.137 1.00 0.00 C ATOM 3254 C LEU B 35 18.337 -14.551 -2.490 1.00 0.00 C ATOM 3255 O LEU B 35 17.940 -15.524 -1.844 1.00 0.00 O ATOM 3256 CB LEU B 35 16.737 -14.267 -4.372 1.00 0.00 C ATOM 3257 CG LEU B 35 15.594 -13.488 -5.004 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.841 -12.673 -3.947 1.00 0.00 C ATOM 3259 CD2 LEU B 35 16.133 -12.609 -6.113 1.00 0.00 C ATOM 0 H LEU B 35 18.208 -12.162 -4.407 1.00 0.00 H new ATOM 0 HA LEU B 35 16.546 -13.415 -2.424 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.520 -14.407 -5.117 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.376 -15.259 -4.099 1.00 0.00 H new ATOM 0 HG LEU B 35 14.878 -14.186 -5.438 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.028 -12.124 -4.422 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.433 -13.345 -3.192 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.526 -11.969 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU B 35 15.313 -12.051 -6.566 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.863 -11.912 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU B 35 16.611 -13.231 -6.870 1.00 0.00 H new ATOM 3271 N GLN B 36 19.618 -14.275 -2.660 1.00 0.00 N ATOM 3272 CA GLN B 36 20.634 -14.989 -1.908 1.00 0.00 C ATOM 3273 C GLN B 36 20.340 -14.812 -0.423 1.00 0.00 C ATOM 3274 O GLN B 36 20.322 -15.769 0.356 1.00 0.00 O ATOM 3275 CB GLN B 36 22.019 -14.447 -2.258 1.00 0.00 C ATOM 3276 CG GLN B 36 22.354 -14.584 -3.733 1.00 0.00 C ATOM 3277 CD GLN B 36 22.575 -16.025 -4.149 1.00 0.00 C ATOM 3278 OE1 GLN B 36 23.024 -16.852 -3.354 1.00 0.00 O ATOM 3279 NE2 GLN B 36 22.260 -16.337 -5.393 1.00 0.00 N ATOM 0 H GLN B 36 19.976 -13.570 -3.304 1.00 0.00 H new ATOM 0 HA GLN B 36 20.619 -16.050 -2.158 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.074 -13.396 -1.975 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.769 -14.976 -1.670 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.545 -14.158 -4.327 1.00 0.00 H new ATOM 0 HG3 GLN B 36 23.250 -14.004 -3.954 1.00 0.00 H new ATOM 0 HE21 GLN B 36 21.891 -15.622 -6.020 1.00 0.00 H new ATOM 0 HE22 GLN B 36 22.386 -17.293 -5.727 1.00 0.00 H new ATOM 3288 N ARG B 37 20.055 -13.571 -0.059 1.00 0.00 N ATOM 3289 CA ARG B 37 19.664 -13.230 1.297 1.00 0.00 C ATOM 3290 C ARG B 37 18.228 -13.689 1.571 1.00 0.00 C ATOM 3291 O ARG B 37 17.892 -14.075 2.685 1.00 0.00 O ATOM 3292 CB ARG B 37 19.771 -11.716 1.496 1.00 0.00 C ATOM 3293 CG ARG B 37 21.110 -11.131 1.078 1.00 0.00 C ATOM 3294 CD ARG B 37 22.251 -11.652 1.934 1.00 0.00 C ATOM 3295 NE ARG B 37 22.213 -11.126 3.298 1.00 0.00 N ATOM 3296 CZ ARG B 37 23.295 -10.980 4.060 1.00 0.00 C ATOM 3297 NH1 ARG B 37 24.478 -11.378 3.608 1.00 0.00 N ATOM 3298 NH2 ARG B 37 23.192 -10.447 5.274 1.00 0.00 N ATOM 0 H ARG B 37 20.089 -12.774 -0.695 1.00 0.00 H new ATOM 0 HA ARG B 37 20.331 -13.737 1.994 1.00 0.00 H new ATOM 0 HB2 ARG B 37 18.979 -11.228 0.927 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.597 -11.485 2.547 1.00 0.00 H new ATOM 0 HG2 ARG B 37 21.301 -11.374 0.033 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.069 -10.044 1.151 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.209 -12.741 1.967 1.00 0.00 H new ATOM 0 HD3 ARG B 37 23.200 -11.384 1.471 1.00 0.00 H new ATOM 0 HE ARG B 37 21.309 -10.857 3.686 1.00 0.00 H new ATOM 0 HH11 ARG B 37 24.556 -11.794 2.680 1.00 0.00 H new ATOM 0 HH12 ARG B 37 25.309 -11.268 4.189 1.00 0.00 H new ATOM 0 HH21 ARG B 37 22.282 -10.148 5.624 1.00 0.00 H new ATOM 0 HH22 ARG B 37 24.023 -10.337 5.855 1.00 0.00 H new ATOM 3312 N ALA B 38 17.397 -13.654 0.536 1.00 0.00 N ATOM 3313 CA ALA B 38 15.970 -13.951 0.653 1.00 0.00 C ATOM 3314 C ALA B 38 15.695 -15.388 1.077 1.00 0.00 C ATOM 3315 O ALA B 38 14.800 -15.659 1.866 1.00 0.00 O ATOM 3316 CB ALA B 38 15.271 -13.671 -0.658 1.00 0.00 C ATOM 0 H ALA B 38 17.692 -13.418 -0.411 1.00 0.00 H new ATOM 0 HA ALA B 38 15.580 -13.301 1.436 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.209 -13.896 -0.559 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.397 -12.621 -0.920 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.703 -14.295 -1.441 1.00 0.00 H new ATOM 3322 N ARG B 39 16.381 -16.330 0.498 1.00 0.00 N ATOM 3323 CA ARG B 39 16.235 -17.685 0.962 1.00 0.00 C ATOM 3324 C ARG B 39 17.073 -17.973 2.197 1.00 0.00 C ATOM 3325 O ARG B 39 16.732 -18.857 2.981 1.00 0.00 O ATOM 3326 CB ARG B 39 16.372 -18.677 -0.170 1.00 0.00 C ATOM 3327 CG ARG B 39 15.043 -18.761 -0.893 1.00 0.00 C ATOM 3328 CD ARG B 39 15.104 -19.530 -2.198 1.00 0.00 C ATOM 3329 NE ARG B 39 13.787 -19.563 -2.832 1.00 0.00 N ATOM 3330 CZ ARG B 39 12.994 -20.631 -2.847 1.00 0.00 C ATOM 3331 NH1 ARG B 39 13.428 -21.793 -2.374 1.00 0.00 N ATOM 3332 NH2 ARG B 39 11.766 -20.540 -3.344 1.00 0.00 N ATOM 0 H ARG B 39 17.031 -16.195 -0.276 1.00 0.00 H new ATOM 0 HA ARG B 39 15.213 -17.816 1.318 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.158 -18.363 -0.856 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.657 -19.656 0.215 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.312 -19.234 -0.237 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.685 -17.751 -1.093 1.00 0.00 H new ATOM 0 HD2 ARG B 39 15.826 -19.064 -2.869 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.451 -20.547 -2.013 1.00 0.00 H new ATOM 0 HE ARG B 39 13.456 -18.715 -3.291 1.00 0.00 H new ATOM 0 HH11 ARG B 39 14.373 -21.869 -1.997 1.00 0.00 H new ATOM 0 HH12 ARG B 39 12.817 -22.609 -2.387 1.00 0.00 H new ATOM 0 HH21 ARG B 39 11.430 -19.651 -3.715 1.00 0.00 H new ATOM 0 HH22 ARG B 39 11.158 -21.359 -3.355 1.00 0.00 H new ATOM 3346 N GLN B 40 18.172 -17.243 2.371 1.00 0.00 N ATOM 3347 CA GLN B 40 18.911 -17.294 3.630 1.00 0.00 C ATOM 3348 C GLN B 40 17.987 -16.935 4.807 1.00 0.00 C ATOM 3349 O GLN B 40 17.980 -17.619 5.833 1.00 0.00 O ATOM 3350 CB GLN B 40 20.114 -16.350 3.595 1.00 0.00 C ATOM 3351 CG GLN B 40 20.945 -16.381 4.868 1.00 0.00 C ATOM 3352 CD GLN B 40 22.172 -15.504 4.779 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.139 -14.323 5.129 1.00 0.00 O ATOM 3354 NE2 GLN B 40 23.264 -16.080 4.311 1.00 0.00 N ATOM 0 H GLN B 40 18.566 -16.618 1.668 1.00 0.00 H new ATOM 0 HA GLN B 40 19.278 -18.311 3.768 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.749 -16.614 2.749 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.763 -15.332 3.424 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.330 -16.056 5.707 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.250 -17.407 5.074 1.00 0.00 H new ATOM 0 HE21 GLN B 40 23.244 -17.061 4.033 1.00 0.00 H new ATOM 0 HE22 GLN B 40 24.128 -15.544 4.227 1.00 0.00 H new ATOM 3363 N ILE B 41 17.196 -15.870 4.647 1.00 0.00 N ATOM 3364 CA ILE B 41 16.230 -15.464 5.671 1.00 0.00 C ATOM 3365 C ILE B 41 15.135 -16.518 5.830 1.00 0.00 C ATOM 3366 O ILE B 41 14.683 -16.795 6.941 1.00 0.00 O ATOM 3367 CB ILE B 41 15.601 -14.073 5.371 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.934 -14.048 3.995 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.651 -12.992 5.466 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.596 -12.666 3.448 1.00 0.00 C ATOM 0 H ILE B 41 17.206 -15.274 3.819 1.00 0.00 H new ATOM 0 HA ILE B 41 16.779 -15.377 6.608 1.00 0.00 H new ATOM 0 HB ILE B 41 14.831 -13.885 6.119 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.591 -14.549 3.284 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.015 -14.633 4.046 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.197 -12.024 5.254 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.073 -12.982 6.471 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.442 -13.188 4.742 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.128 -12.767 2.469 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.909 -12.163 4.129 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.509 -12.078 3.355 1.00 0.00 H new ATOM 3382 N ALA B 42 14.747 -17.139 4.718 1.00 0.00 N ATOM 3383 CA ALA B 42 13.747 -18.203 4.738 1.00 0.00 C ATOM 3384 C ALA B 42 14.321 -19.494 5.318 1.00 0.00 C ATOM 3385 O ALA B 42 13.589 -20.446 5.585 1.00 0.00 O ATOM 3386 CB ALA B 42 13.214 -18.448 3.332 1.00 0.00 C ATOM 0 H ALA B 42 15.111 -16.923 3.790 1.00 0.00 H new ATOM 0 HA ALA B 42 12.927 -17.883 5.381 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.469 -19.243 3.359 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.756 -17.535 2.952 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.035 -18.742 2.678 1.00 0.00 H new ATOM 3392 N ALA B 43 15.636 -19.526 5.498 1.00 0.00 N ATOM 3393 CA ALA B 43 16.301 -20.691 6.063 1.00 0.00 C ATOM 3394 C ALA B 43 16.339 -20.614 7.585 1.00 0.00 C ATOM 3395 O ALA B 43 15.970 -21.566 8.270 1.00 0.00 O ATOM 3396 CB ALA B 43 17.707 -20.832 5.496 1.00 0.00 C ATOM 0 H ALA B 43 16.262 -18.757 5.260 1.00 0.00 H new ATOM 0 HA ALA B 43 15.728 -21.576 5.786 1.00 0.00 H new ATOM 0 HB1 ALA B 43 18.188 -21.708 5.930 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.653 -20.947 4.413 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.288 -19.942 5.738 1.00 0.00 H new ATOM 3402 N LYS B 44 16.773 -19.476 8.114 1.00 0.00 N ATOM 3403 CA LYS B 44 16.914 -19.323 9.556 1.00 0.00 C ATOM 3404 C LYS B 44 15.597 -18.935 10.225 1.00 0.00 C ATOM 3405 O LYS B 44 15.375 -19.300 11.381 1.00 0.00 O ATOM 3406 CB LYS B 44 18.036 -18.331 9.896 1.00 0.00 C ATOM 3407 CG LYS B 44 18.068 -17.072 9.043 1.00 0.00 C ATOM 3408 CD LYS B 44 17.242 -15.945 9.636 1.00 0.00 C ATOM 3409 CE LYS B 44 17.387 -14.693 8.795 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.780 -13.498 9.433 1.00 0.00 N ATOM 0 H LYS B 44 17.031 -18.652 7.571 1.00 0.00 H new ATOM 0 HA LYS B 44 17.194 -20.296 9.960 1.00 0.00 H new ATOM 0 HB2 LYS B 44 17.937 -18.040 10.942 1.00 0.00 H new ATOM 0 HB3 LYS B 44 18.994 -18.842 9.797 1.00 0.00 H new ATOM 0 HG2 LYS B 44 19.100 -16.740 8.930 1.00 0.00 H new ATOM 0 HG3 LYS B 44 17.696 -17.304 8.045 1.00 0.00 H new ATOM 0 HD2 LYS B 44 16.194 -16.239 9.685 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.566 -15.745 10.658 1.00 0.00 H new ATOM 0 HE2 LYS B 44 18.445 -14.504 8.613 1.00 0.00 H new ATOM 0 HE3 LYS B 44 16.920 -14.857 7.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 17.385 -12.669 9.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.838 -13.328 9.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 16.691 -13.658 10.457 1.00 0.00 H new ATOM 3424 N ILE B 45 14.725 -18.222 9.503 1.00 0.00 N ATOM 3425 CA ILE B 45 13.378 -17.916 10.001 1.00 0.00 C ATOM 3426 C ILE B 45 13.410 -16.926 11.170 1.00 0.00 C ATOM 3427 O ILE B 45 13.774 -17.278 12.295 1.00 0.00 O ATOM 3428 CB ILE B 45 12.653 -19.211 10.426 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.528 -20.146 9.219 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.289 -18.907 11.030 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.631 -19.614 8.122 1.00 0.00 C ATOM 0 H ILE B 45 14.926 -17.847 8.576 1.00 0.00 H new ATOM 0 HA ILE B 45 12.830 -17.447 9.184 1.00 0.00 H new ATOM 0 HB ILE B 45 13.241 -19.707 11.198 1.00 0.00 H new ATOM 0 HG12 ILE B 45 13.521 -20.327 8.807 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.142 -21.108 9.556 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.803 -19.839 11.319 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.413 -18.274 11.909 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.673 -18.390 10.295 1.00 0.00 H new ATOM 0 HD11 ILE B 45 11.593 -20.332 7.303 1.00 0.00 H new ATOM 0 HD12 ILE B 45 10.626 -19.460 8.516 1.00 0.00 H new ATOM 0 HD13 ILE B 45 12.026 -18.666 7.756 1.00 0.00 H new