USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1833 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 150 TYR OH : rot 14:sc= -0.635! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.866! K(o=0.23!,f=-0.53) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.375 K(o=-0.58,f=-2.4!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -104:sc= -0.204 (180deg=-0.71!) USER MOD Set 3.1: A 95 SER OG : rot 137:sc= -0.279 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.0437! USER MOD Set 4.1: A 87 THR OG1 : rot 112:sc= 0.963! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.504 K(o=0.46,f=-9.2!) USER MOD Set 5.1: A 72 SER OG : rot 125:sc= -3.54! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot -11:sc= -2.2 USER MOD Set 6.2: A 71 MET CE :methyl 153:sc= -1.95 (180deg=-1.75) USER MOD Single : A 7 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.24) USER MOD Single : A 8 ASN : amide:sc= -2.4 K(o=-2.4,f=-4.6!) USER MOD Single : A 16 THR OG1 : rot 97:sc= 1.54 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.957! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.209 K(o=-0.21,f=-7.3!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.28) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= -0.0926 (180deg=-0.609) USER MOD Single : A 45 ASN : amide:sc= -1.84! C(o=-1.8!,f=-4.1!) USER MOD Single : A 46 THR OG1 : rot 27:sc= -1.76 USER MOD Single : A 47 GLN : amide:sc= -0.291 K(o=-0.29,f=-0.97) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.71! C(o=-4.7!,f=-9.1!) USER MOD Single : A 61 SER OG : rot 60:sc= 0.928 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.827 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc=-0.00061 K(o=-0.00061,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 152:sc= -0.0383 (180deg=-0.52) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.2) USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.43! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 163:sc= 1.03 (180deg=0.81) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.659 K(o=-0.66,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.09 USER MOD Single : A 124 THR OG1 : rot -118:sc= 0.84 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.125 USER MOD Single : A 130 ASN : amide:sc= -1.42 K(o=-1.4,f=-6.1!) USER MOD Single : A 132 HIS : no HE2:sc= -6.91! C(o=-6.9!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 28:sc= -2.01 USER MOD Single : A 143 TYR OH : rot -68:sc= 0.955 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.22! C(o=-1.2!,f=-4.1!) USER MOD Single : A 148 ASN : amide:sc= -2.47! C(o=-2.5!,f=-3.4!) USER MOD Single : A 151 SER OG : rot -21:sc= -0.743 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.589 USER MOD Single : A 169 SER OG : rot -160:sc= -1.43! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= -2.63! K(o=-2.6!,f=-0.1) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -138:sc= -0.5 USER MOD Single : A 200 MET CE :methyl 143:sc= -0.198 (180deg=-2.09!) USER MOD Single : A 204 LYS NZ :NH3+ -164:sc= -0.0101 (180deg=-0.3) USER MOD Single : A 207 ASN : amide:sc= -1.82! C(o=-1.8!,f=-3.9!) USER MOD Single : A 215 LYS NZ :NH3+ -160:sc= -0.437! (180deg=-0.616!) USER MOD Single : A 220 MET CE :methyl 137:sc= -0.676 (180deg=-3.46) USER MOD Single : A 225 THR OG1 : rot 158:sc= -1.19! USER MOD Single : A 226 TYR OH : rot 28:sc= -0.833 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -114:sc= -0.0461 USER MOD Single : A 239 TYR OH : rot -26:sc= 0.755 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.917 -10.811 -21.544 1.00 0.00 N ATOM 2 CA ALA A 4 18.583 -10.769 -22.207 1.00 0.00 C ATOM 3 C ALA A 4 17.491 -10.918 -21.153 1.00 0.00 C ATOM 4 O ALA A 4 17.519 -11.842 -20.342 1.00 0.00 O ATOM 5 CB ALA A 4 18.486 -11.907 -23.224 1.00 0.00 C ATOM 0 HA ALA A 4 18.456 -9.817 -22.722 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.511 -11.878 -23.710 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.269 -11.793 -23.974 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.609 -12.862 -22.714 1.00 0.00 H new ATOM 11 N ILE A 5 16.533 -10.005 -21.173 1.00 0.00 N ATOM 12 CA ILE A 5 15.437 -10.042 -20.217 1.00 0.00 C ATOM 13 C ILE A 5 14.468 -11.174 -20.553 1.00 0.00 C ATOM 14 O ILE A 5 14.480 -11.704 -21.661 1.00 0.00 O ATOM 15 CB ILE A 5 14.685 -8.700 -20.218 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.087 -7.894 -21.457 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.042 -7.905 -18.957 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.169 -6.685 -21.603 1.00 0.00 C ATOM 0 H ILE A 5 16.492 -9.232 -21.837 1.00 0.00 H new ATOM 0 HA ILE A 5 15.855 -10.219 -19.226 1.00 0.00 H new ATOM 0 HB ILE A 5 13.611 -8.888 -20.234 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.123 -7.568 -21.370 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.024 -8.520 -22.347 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.507 -6.955 -18.962 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.758 -8.477 -18.074 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.115 -7.717 -18.937 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.457 -6.114 -22.485 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.138 -7.022 -21.710 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.255 -6.054 -20.718 1.00 0.00 H new ATOM 30 N PRO A 6 13.629 -11.526 -19.623 1.00 0.00 N ATOM 31 CA PRO A 6 12.619 -12.609 -19.819 1.00 0.00 C ATOM 32 C PRO A 6 11.643 -12.293 -20.952 1.00 0.00 C ATOM 33 O PRO A 6 11.252 -11.142 -21.141 1.00 0.00 O ATOM 34 CB PRO A 6 11.886 -12.676 -18.468 1.00 0.00 C ATOM 35 CG PRO A 6 12.786 -11.997 -17.490 1.00 0.00 C ATOM 36 CD PRO A 6 13.546 -10.939 -18.280 1.00 0.00 C ATOM 0 HA PRO A 6 13.085 -13.552 -20.104 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.918 -12.178 -18.522 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.697 -13.709 -18.175 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.212 -11.543 -16.682 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.472 -12.709 -17.032 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.019 -9.985 -18.288 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.534 -10.753 -17.859 1.00 0.00 H new ATOM 44 N GLN A 7 11.253 -13.323 -21.693 1.00 0.00 N ATOM 45 CA GLN A 7 10.319 -13.145 -22.798 1.00 0.00 C ATOM 46 C GLN A 7 8.950 -12.729 -22.278 1.00 0.00 C ATOM 47 O GLN A 7 8.286 -11.868 -22.857 1.00 0.00 O ATOM 48 CB GLN A 7 10.191 -14.448 -23.588 1.00 0.00 C ATOM 49 CG GLN A 7 11.547 -14.810 -24.199 1.00 0.00 C ATOM 50 CD GLN A 7 11.962 -13.753 -25.217 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.197 -13.434 -26.127 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.132 -13.186 -25.115 1.00 0.00 N ATOM 0 H GLN A 7 11.566 -14.283 -21.551 1.00 0.00 H new ATOM 0 HA GLN A 7 10.702 -12.360 -23.451 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.849 -15.250 -22.934 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.444 -14.337 -24.374 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.300 -14.886 -23.414 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.489 -15.786 -24.680 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.764 -13.452 -24.360 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.415 -12.476 -25.790 1.00 0.00 H new ATOM 61 N ASN A 8 8.525 -13.346 -21.176 1.00 0.00 N ATOM 62 CA ASN A 8 7.227 -13.031 -20.585 1.00 0.00 C ATOM 63 C ASN A 8 7.338 -12.957 -19.071 1.00 0.00 C ATOM 64 O ASN A 8 8.018 -13.775 -18.445 1.00 0.00 O ATOM 65 CB ASN A 8 6.203 -14.095 -20.975 1.00 0.00 C ATOM 66 CG ASN A 8 5.895 -13.998 -22.465 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.175 -12.979 -23.094 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.330 -15.007 -23.071 1.00 0.00 N ATOM 0 H ASN A 8 9.056 -14.061 -20.679 1.00 0.00 H new ATOM 0 HA ASN A 8 6.900 -12.062 -20.962 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.588 -15.087 -20.738 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.289 -13.962 -20.396 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.120 -14.951 -24.068 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.098 -15.851 -22.548 1.00 0.00 H new ATOM 75 N ILE A 9 6.664 -11.975 -18.476 1.00 0.00 N ATOM 76 CA ILE A 9 6.697 -11.809 -17.027 1.00 0.00 C ATOM 77 C ILE A 9 5.360 -12.200 -16.411 1.00 0.00 C ATOM 78 O ILE A 9 4.319 -11.630 -16.742 1.00 0.00 O ATOM 79 CB ILE A 9 7.009 -10.350 -16.680 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.356 -9.958 -17.295 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.083 -10.189 -15.160 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.579 -8.454 -17.125 1.00 0.00 C ATOM 0 H ILE A 9 6.094 -11.289 -18.970 1.00 0.00 H new ATOM 0 HA ILE A 9 7.474 -12.458 -16.623 1.00 0.00 H new ATOM 0 HB ILE A 9 6.223 -9.708 -17.077 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.162 -10.512 -16.814 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.375 -10.222 -18.352 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.305 -9.150 -14.915 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.127 -10.470 -14.717 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.869 -10.832 -14.764 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.538 -8.177 -17.563 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.780 -7.909 -17.627 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.579 -8.204 -16.064 1.00 0.00 H new ATOM 94 N ARG A 10 5.394 -13.175 -15.504 1.00 0.00 N ATOM 95 CA ARG A 10 4.175 -13.630 -14.843 1.00 0.00 C ATOM 96 C ARG A 10 3.989 -12.897 -13.523 1.00 0.00 C ATOM 97 O ARG A 10 4.821 -12.989 -12.620 1.00 0.00 O ATOM 98 CB ARG A 10 4.253 -15.134 -14.581 1.00 0.00 C ATOM 99 CG ARG A 10 4.304 -15.881 -15.915 1.00 0.00 C ATOM 100 CD ARG A 10 4.477 -17.378 -15.656 1.00 0.00 C ATOM 101 NE ARG A 10 3.305 -17.909 -14.969 1.00 0.00 N ATOM 102 CZ ARG A 10 3.271 -19.167 -14.542 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.297 -19.950 -14.736 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.211 -19.619 -13.929 1.00 0.00 N ATOM 0 H ARG A 10 6.243 -13.660 -15.213 1.00 0.00 H new ATOM 0 HA ARG A 10 3.327 -13.419 -15.494 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.138 -15.365 -13.988 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.388 -15.459 -14.003 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.389 -15.702 -16.479 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.130 -15.508 -16.521 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.623 -17.903 -16.600 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.369 -17.550 -15.054 1.00 0.00 H new ATOM 0 HE ARG A 10 2.498 -17.305 -14.814 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.125 -19.596 -15.215 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.271 -20.916 -14.408 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.409 -19.007 -13.778 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.184 -20.584 -13.601 1.00 0.00 H new ATOM 118 N ILE A 11 2.885 -12.161 -13.409 1.00 0.00 N ATOM 119 CA ILE A 11 2.592 -11.402 -12.197 1.00 0.00 C ATOM 120 C ILE A 11 1.381 -11.982 -11.485 1.00 0.00 C ATOM 121 O ILE A 11 0.394 -12.356 -12.119 1.00 0.00 O ATOM 122 CB ILE A 11 2.329 -9.938 -12.543 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.588 -9.326 -13.163 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.968 -9.170 -11.269 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.253 -7.955 -13.752 1.00 0.00 C ATOM 0 H ILE A 11 2.180 -12.075 -14.141 1.00 0.00 H new ATOM 0 HA ILE A 11 3.456 -11.466 -11.535 1.00 0.00 H new ATOM 0 HB ILE A 11 1.505 -9.876 -13.253 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.367 -9.228 -12.407 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.979 -9.982 -13.941 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.780 -8.125 -11.515 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.073 -9.604 -10.824 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.793 -9.233 -10.560 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.150 -7.520 -14.193 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.488 -8.066 -14.520 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.883 -7.301 -12.963 1.00 0.00 H new ATOM 137 N GLY A 12 1.459 -12.064 -10.157 1.00 0.00 N ATOM 138 CA GLY A 12 0.355 -12.601 -9.363 1.00 0.00 C ATOM 139 C GLY A 12 -0.336 -11.487 -8.588 1.00 0.00 C ATOM 140 O GLY A 12 0.192 -10.986 -7.592 1.00 0.00 O ATOM 0 H GLY A 12 2.269 -11.768 -9.612 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.363 -13.097 -10.016 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.730 -13.355 -8.671 1.00 0.00 H new ATOM 144 N THR A 13 -1.527 -11.100 -9.043 1.00 0.00 N ATOM 145 CA THR A 13 -2.281 -10.048 -8.375 1.00 0.00 C ATOM 146 C THR A 13 -3.707 -10.491 -8.092 1.00 0.00 C ATOM 147 O THR A 13 -4.453 -10.832 -9.012 1.00 0.00 O ATOM 148 CB THR A 13 -2.313 -8.795 -9.265 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.983 -8.379 -9.536 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.064 -7.671 -8.547 1.00 0.00 C ATOM 0 H THR A 13 -1.985 -11.497 -9.864 1.00 0.00 H new ATOM 0 HA THR A 13 -1.790 -9.827 -7.427 1.00 0.00 H new ATOM 0 HB THR A 13 -2.823 -9.027 -10.200 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.362 -8.870 -8.958 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.085 -6.784 -9.181 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.085 -7.991 -8.338 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.558 -7.436 -7.611 1.00 0.00 H new ATOM 158 N ASP A 14 -4.078 -10.494 -6.815 1.00 0.00 N ATOM 159 CA ASP A 14 -5.422 -10.895 -6.415 1.00 0.00 C ATOM 160 C ASP A 14 -6.170 -9.703 -5.821 1.00 0.00 C ATOM 161 O ASP A 14 -6.078 -9.439 -4.621 1.00 0.00 O ATOM 162 CB ASP A 14 -5.361 -12.026 -5.394 1.00 0.00 C ATOM 163 CG ASP A 14 -6.757 -12.314 -4.847 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.696 -12.282 -5.626 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.866 -12.555 -3.657 1.00 0.00 O ATOM 0 H ASP A 14 -3.469 -10.224 -6.042 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.954 -11.248 -7.299 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.951 -12.923 -5.858 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.691 -11.754 -4.578 1.00 0.00 H new ATOM 170 N PRO A 15 -6.908 -8.993 -6.634 1.00 0.00 N ATOM 171 CA PRO A 15 -7.699 -7.816 -6.173 1.00 0.00 C ATOM 172 C PRO A 15 -8.623 -8.165 -5.012 1.00 0.00 C ATOM 173 O PRO A 15 -9.316 -9.183 -5.036 1.00 0.00 O ATOM 174 CB PRO A 15 -8.514 -7.426 -7.418 1.00 0.00 C ATOM 175 CG PRO A 15 -7.751 -7.970 -8.579 1.00 0.00 C ATOM 176 CD PRO A 15 -7.058 -9.226 -8.078 1.00 0.00 C ATOM 0 HA PRO A 15 -7.064 -7.013 -5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.519 -7.846 -7.377 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.624 -6.344 -7.492 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.418 -8.198 -9.411 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.025 -7.243 -8.943 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.652 -10.118 -8.280 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.092 -9.370 -8.562 1.00 0.00 H new ATOM 184 N THR A 16 -8.630 -7.312 -3.995 1.00 0.00 N ATOM 185 CA THR A 16 -9.474 -7.534 -2.825 1.00 0.00 C ATOM 186 C THR A 16 -10.050 -6.223 -2.321 1.00 0.00 C ATOM 187 O THR A 16 -11.050 -6.206 -1.601 1.00 0.00 O ATOM 188 CB THR A 16 -8.656 -8.195 -1.712 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.451 -7.469 -1.515 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.329 -9.637 -2.103 1.00 0.00 C ATOM 0 H THR A 16 -8.064 -6.464 -3.955 1.00 0.00 H new ATOM 0 HA THR A 16 -10.296 -8.189 -3.114 1.00 0.00 H new ATOM 0 HB THR A 16 -9.234 -8.195 -0.788 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.562 -6.849 -0.764 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.747 -10.106 -1.310 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.255 -10.193 -2.251 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.752 -9.641 -3.028 1.00 0.00 H new ATOM 198 N TYR A 17 -9.415 -5.115 -2.699 1.00 0.00 N ATOM 199 CA TYR A 17 -9.872 -3.799 -2.278 1.00 0.00 C ATOM 200 C TYR A 17 -10.143 -2.916 -3.480 1.00 0.00 C ATOM 201 O TYR A 17 -9.221 -2.333 -4.051 1.00 0.00 O ATOM 202 CB TYR A 17 -8.816 -3.138 -1.386 1.00 0.00 C ATOM 203 CG TYR A 17 -8.682 -3.917 -0.099 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.581 -3.692 0.951 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.660 -4.863 0.044 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.458 -4.414 2.144 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.538 -5.585 1.237 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.437 -5.361 2.287 1.00 0.00 C ATOM 209 OH TYR A 17 -8.316 -6.073 3.463 1.00 0.00 O ATOM 0 H TYR A 17 -8.586 -5.106 -3.294 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.798 -3.922 -1.716 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.857 -3.104 -1.904 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.100 -2.108 -1.172 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.369 -2.962 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.966 -5.036 -0.766 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.151 -4.240 2.954 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.750 -6.315 1.348 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.557 -6.689 3.396 1.00 0.00 H new ATOM 219 N ALA A 18 -11.418 -2.813 -3.862 1.00 0.00 N ATOM 220 CA ALA A 18 -11.805 -1.981 -4.999 1.00 0.00 C ATOM 221 C ALA A 18 -10.837 -0.804 -5.173 1.00 0.00 C ATOM 222 O ALA A 18 -10.169 -0.676 -6.184 1.00 0.00 O ATOM 223 CB ALA A 18 -13.225 -1.430 -4.780 1.00 0.00 C ATOM 0 H ALA A 18 -12.193 -3.292 -3.404 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.775 -2.599 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.510 -0.810 -5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.926 -2.259 -4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.246 -0.830 -3.870 1.00 0.00 H new ATOM 229 N PRO A 19 -10.756 0.038 -4.191 1.00 0.00 N ATOM 230 CA PRO A 19 -9.865 1.234 -4.240 1.00 0.00 C ATOM 231 C PRO A 19 -8.443 0.879 -4.676 1.00 0.00 C ATOM 232 O PRO A 19 -7.824 1.617 -5.443 1.00 0.00 O ATOM 233 CB PRO A 19 -9.868 1.755 -2.786 1.00 0.00 C ATOM 234 CG PRO A 19 -10.593 0.720 -1.972 1.00 0.00 C ATOM 235 CD PRO A 19 -11.492 -0.041 -2.933 1.00 0.00 C ATOM 0 HA PRO A 19 -10.214 1.968 -4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.851 1.895 -2.421 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.367 2.722 -2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.887 0.046 -1.486 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.180 1.190 -1.183 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.642 -1.073 -2.616 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.479 0.415 -3.012 1.00 0.00 H new ATOM 243 N PHE A 20 -7.938 -0.240 -4.180 1.00 0.00 N ATOM 244 CA PHE A 20 -6.599 -0.679 -4.533 1.00 0.00 C ATOM 245 C PHE A 20 -6.582 -1.324 -5.917 1.00 0.00 C ATOM 246 O PHE A 20 -5.681 -1.084 -6.717 1.00 0.00 O ATOM 247 CB PHE A 20 -6.081 -1.677 -3.493 1.00 0.00 C ATOM 248 CG PHE A 20 -4.589 -1.857 -3.658 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.730 -0.771 -3.436 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.063 -3.100 -4.025 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.348 -0.931 -3.584 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.682 -3.259 -4.172 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.824 -2.175 -3.952 1.00 0.00 C ATOM 0 H PHE A 20 -8.433 -0.857 -3.536 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.950 0.196 -4.551 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.305 -1.319 -2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.588 -2.635 -3.610 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.135 0.189 -3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.724 -3.937 -4.195 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.686 -0.095 -3.414 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.277 -4.219 -4.456 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.757 -2.299 -4.066 1.00 0.00 H new ATOM 263 N GLU A 21 -7.588 -2.159 -6.180 1.00 0.00 N ATOM 264 CA GLU A 21 -7.679 -2.860 -7.454 1.00 0.00 C ATOM 265 C GLU A 21 -9.126 -3.109 -7.835 1.00 0.00 C ATOM 266 O GLU A 21 -10.017 -2.387 -7.425 1.00 0.00 O ATOM 267 CB GLU A 21 -6.924 -4.188 -7.375 1.00 0.00 C ATOM 268 CG GLU A 21 -5.422 -3.926 -7.253 1.00 0.00 C ATOM 269 CD GLU A 21 -4.665 -5.248 -7.188 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.305 -6.280 -7.301 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.456 -5.208 -7.034 1.00 0.00 O ATOM 0 H GLU A 21 -8.346 -2.363 -5.529 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.226 -2.233 -8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.272 -4.764 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.127 -4.785 -8.264 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.076 -3.341 -8.105 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.219 -3.337 -6.359 1.00 0.00 H new ATOM 278 N SER A 22 -9.358 -4.147 -8.631 1.00 0.00 N ATOM 279 CA SER A 22 -10.709 -4.481 -9.064 1.00 0.00 C ATOM 280 C SER A 22 -10.666 -5.391 -10.283 1.00 0.00 C ATOM 281 O SER A 22 -9.594 -5.713 -10.798 1.00 0.00 O ATOM 282 CB SER A 22 -11.477 -3.201 -9.411 1.00 0.00 C ATOM 283 OG SER A 22 -12.413 -3.474 -10.441 1.00 0.00 O ATOM 0 H SER A 22 -8.632 -4.768 -8.988 1.00 0.00 H new ATOM 0 HA SER A 22 -11.215 -5.001 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.992 -2.823 -8.528 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.783 -2.424 -9.732 1.00 0.00 H new ATOM 0 HG SER A 22 -12.905 -2.656 -10.661 1.00 0.00 H new ATOM 289 N LYS A 23 -11.843 -5.806 -10.749 1.00 0.00 N ATOM 290 CA LYS A 23 -11.931 -6.679 -11.916 1.00 0.00 C ATOM 291 C LYS A 23 -13.024 -6.197 -12.859 1.00 0.00 C ATOM 292 O LYS A 23 -14.063 -5.698 -12.423 1.00 0.00 O ATOM 293 CB LYS A 23 -12.228 -8.111 -11.474 1.00 0.00 C ATOM 294 CG LYS A 23 -11.039 -8.658 -10.682 1.00 0.00 C ATOM 295 CD LYS A 23 -11.344 -10.085 -10.224 1.00 0.00 C ATOM 296 CE LYS A 23 -10.155 -10.633 -9.432 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.457 -12.019 -8.978 1.00 0.00 N ATOM 0 H LYS A 23 -12.742 -5.553 -10.339 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.976 -6.654 -12.441 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.129 -8.134 -10.860 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.419 -8.739 -12.344 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.141 -8.647 -11.300 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.840 -8.023 -9.819 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.242 -10.096 -9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.543 -10.720 -11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.259 -10.629 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.951 -9.994 -8.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.649 -12.392 -8.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.302 -12.009 -8.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.631 -12.625 -9.805 1.00 0.00 H new ATOM 311 N ASN A 24 -12.790 -6.350 -14.159 1.00 0.00 N ATOM 312 CA ASN A 24 -13.765 -5.928 -15.159 1.00 0.00 C ATOM 313 C ASN A 24 -14.636 -7.104 -15.592 1.00 0.00 C ATOM 314 O ASN A 24 -14.131 -8.194 -15.860 1.00 0.00 O ATOM 315 CB ASN A 24 -13.044 -5.347 -16.380 1.00 0.00 C ATOM 316 CG ASN A 24 -13.989 -4.442 -17.165 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.208 -4.572 -17.052 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.497 -3.527 -17.952 1.00 0.00 N ATOM 0 H ASN A 24 -11.939 -6.761 -14.543 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.403 -5.164 -14.715 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.169 -4.782 -16.060 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.686 -6.154 -17.019 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.122 -2.916 -18.477 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.486 -3.422 -18.043 1.00 0.00 H new ATOM 325 N SER A 25 -15.941 -6.874 -15.660 1.00 0.00 N ATOM 326 CA SER A 25 -16.872 -7.921 -16.064 1.00 0.00 C ATOM 327 C SER A 25 -16.618 -8.334 -17.511 1.00 0.00 C ATOM 328 O SER A 25 -17.032 -9.410 -17.941 1.00 0.00 O ATOM 329 CB SER A 25 -18.311 -7.427 -15.917 1.00 0.00 C ATOM 330 OG SER A 25 -18.495 -6.272 -16.725 1.00 0.00 O ATOM 0 H SER A 25 -16.377 -5.978 -15.442 1.00 0.00 H new ATOM 0 HA SER A 25 -16.719 -8.786 -15.419 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.009 -8.209 -16.216 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.523 -7.193 -14.874 1.00 0.00 H new ATOM 0 HG SER A 25 -19.417 -5.953 -16.635 1.00 0.00 H new ATOM 336 N GLN A 26 -15.936 -7.472 -18.256 1.00 0.00 N ATOM 337 CA GLN A 26 -15.631 -7.756 -19.654 1.00 0.00 C ATOM 338 C GLN A 26 -14.469 -8.734 -19.757 1.00 0.00 C ATOM 339 O GLN A 26 -14.121 -9.193 -20.846 1.00 0.00 O ATOM 340 CB GLN A 26 -15.276 -6.461 -20.385 1.00 0.00 C ATOM 341 CG GLN A 26 -16.480 -5.517 -20.367 1.00 0.00 C ATOM 342 CD GLN A 26 -17.635 -6.125 -21.155 1.00 0.00 C ATOM 343 OE1 GLN A 26 -17.462 -6.510 -22.311 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.807 -6.239 -20.595 1.00 0.00 N ATOM 0 H GLN A 26 -15.585 -6.576 -17.918 1.00 0.00 H new ATOM 0 HA GLN A 26 -16.511 -8.203 -20.116 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -14.420 -5.984 -19.907 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.987 -6.679 -21.413 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.790 -5.330 -19.339 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -16.203 -4.554 -20.797 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.948 -5.919 -19.637 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -19.583 -6.648 -21.115 1.00 0.00 H new ATOM 353 N GLY A 27 -13.862 -9.052 -18.616 1.00 0.00 N ATOM 354 CA GLY A 27 -12.732 -9.977 -18.589 1.00 0.00 C ATOM 355 C GLY A 27 -11.414 -9.221 -18.469 1.00 0.00 C ATOM 356 O GLY A 27 -10.358 -9.823 -18.275 1.00 0.00 O ATOM 0 H GLY A 27 -14.132 -8.685 -17.703 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.839 -10.664 -17.750 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.729 -10.580 -19.497 1.00 0.00 H new ATOM 360 N GLU A 28 -11.482 -7.899 -18.581 1.00 0.00 N ATOM 361 CA GLU A 28 -10.288 -7.068 -18.479 1.00 0.00 C ATOM 362 C GLU A 28 -9.913 -6.852 -17.020 1.00 0.00 C ATOM 363 O GLU A 28 -10.745 -7.001 -16.122 1.00 0.00 O ATOM 364 CB GLU A 28 -10.529 -5.717 -19.150 1.00 0.00 C ATOM 365 CG GLU A 28 -10.673 -5.916 -20.660 1.00 0.00 C ATOM 366 CD GLU A 28 -10.999 -4.587 -21.331 1.00 0.00 C ATOM 367 OE1 GLU A 28 -11.079 -3.593 -20.627 1.00 0.00 O ATOM 368 OE2 GLU A 28 -11.165 -4.581 -22.540 1.00 0.00 O ATOM 0 H GLU A 28 -12.346 -7.382 -18.742 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.469 -7.580 -18.983 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.429 -5.254 -18.746 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.700 -5.041 -18.939 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.750 -6.324 -21.071 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.461 -6.640 -20.866 1.00 0.00 H new ATOM 375 N LEU A 29 -8.651 -6.502 -16.780 1.00 0.00 N ATOM 376 CA LEU A 29 -8.174 -6.268 -15.419 1.00 0.00 C ATOM 377 C LEU A 29 -7.841 -4.799 -15.218 1.00 0.00 C ATOM 378 O LEU A 29 -7.142 -4.190 -16.031 1.00 0.00 O ATOM 379 CB LEU A 29 -6.929 -7.116 -15.154 1.00 0.00 C ATOM 380 CG LEU A 29 -7.273 -8.596 -15.336 1.00 0.00 C ATOM 381 CD1 LEU A 29 -6.003 -9.437 -15.181 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.298 -9.022 -14.276 1.00 0.00 C ATOM 0 H LEU A 29 -7.945 -6.375 -17.505 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.962 -6.549 -14.721 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.129 -6.831 -15.837 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.563 -6.938 -14.143 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.695 -8.749 -16.329 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.247 -10.491 -15.310 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.274 -9.138 -15.934 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.582 -9.281 -14.188 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.541 -10.076 -14.408 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.879 -8.868 -13.282 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.203 -8.425 -14.384 1.00 0.00 H new ATOM 394 N VAL A 30 -8.343 -4.224 -14.126 1.00 0.00 N ATOM 395 CA VAL A 30 -8.092 -2.816 -13.829 1.00 0.00 C ATOM 396 C VAL A 30 -7.697 -2.646 -12.364 1.00 0.00 C ATOM 397 O VAL A 30 -8.101 -3.429 -11.505 1.00 0.00 O ATOM 398 CB VAL A 30 -9.343 -1.988 -14.120 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.545 -2.605 -13.402 1.00 0.00 C ATOM 400 CG2 VAL A 30 -9.134 -0.554 -13.631 1.00 0.00 C ATOM 0 H VAL A 30 -8.921 -4.707 -13.438 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.275 -2.469 -14.461 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.529 -1.980 -15.194 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.436 -2.013 -13.610 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.696 -3.625 -13.755 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.360 -2.617 -12.328 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.027 0.035 -13.839 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.945 -0.560 -12.558 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.281 -0.114 -14.147 1.00 0.00 H new ATOM 410 N GLY A 31 -6.904 -1.616 -12.088 1.00 0.00 N ATOM 411 CA GLY A 31 -6.458 -1.349 -10.728 1.00 0.00 C ATOM 412 C GLY A 31 -5.294 -0.368 -10.719 1.00 0.00 C ATOM 413 O GLY A 31 -4.515 -0.300 -11.670 1.00 0.00 O ATOM 0 H GLY A 31 -6.559 -0.956 -12.785 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.284 -0.944 -10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.156 -2.281 -10.251 1.00 0.00 H new ATOM 417 N PHE A 32 -5.176 0.393 -9.641 1.00 0.00 N ATOM 418 CA PHE A 32 -4.102 1.366 -9.516 1.00 0.00 C ATOM 419 C PHE A 32 -2.742 0.690 -9.617 1.00 0.00 C ATOM 420 O PHE A 32 -1.828 1.205 -10.262 1.00 0.00 O ATOM 421 CB PHE A 32 -4.210 2.100 -8.171 1.00 0.00 C ATOM 422 CG PHE A 32 -3.029 3.032 -8.007 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.856 4.105 -8.887 1.00 0.00 C ATOM 424 CD2 PHE A 32 -2.108 2.820 -6.972 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.762 4.965 -8.735 1.00 0.00 C ATOM 426 CE2 PHE A 32 -1.017 3.679 -6.819 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.843 4.752 -7.701 1.00 0.00 C ATOM 0 H PHE A 32 -5.809 0.356 -8.842 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.198 2.082 -10.332 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -5.141 2.665 -8.127 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -4.235 1.380 -7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.566 4.270 -9.684 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -2.242 1.992 -6.292 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.627 5.793 -9.415 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -0.308 3.515 -6.021 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.001 5.416 -7.584 1.00 0.00 H new ATOM 437 N ASP A 33 -2.612 -0.459 -8.970 1.00 0.00 N ATOM 438 CA ASP A 33 -1.358 -1.200 -8.985 1.00 0.00 C ATOM 439 C ASP A 33 -1.084 -1.790 -10.366 1.00 0.00 C ATOM 440 O ASP A 33 0.064 -1.995 -10.749 1.00 0.00 O ATOM 441 CB ASP A 33 -1.396 -2.318 -7.942 1.00 0.00 C ATOM 442 CG ASP A 33 0.016 -2.824 -7.665 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.871 -2.631 -8.514 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.223 -3.391 -6.605 1.00 0.00 O ATOM 0 H ASP A 33 -3.357 -0.898 -8.429 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.553 -0.506 -8.743 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.847 -1.951 -7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.021 -3.137 -8.298 1.00 0.00 H new ATOM 449 N ILE A 34 -2.149 -2.074 -11.097 1.00 0.00 N ATOM 450 CA ILE A 34 -2.039 -2.632 -12.438 1.00 0.00 C ATOM 451 C ILE A 34 -1.436 -1.613 -13.404 1.00 0.00 C ATOM 452 O ILE A 34 -0.628 -1.955 -14.266 1.00 0.00 O ATOM 453 CB ILE A 34 -3.390 -3.102 -12.939 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.860 -4.300 -12.103 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.281 -3.530 -14.407 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.335 -4.589 -12.401 1.00 0.00 C ATOM 0 H ILE A 34 -3.108 -1.926 -10.782 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.373 -3.493 -12.389 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.105 -2.285 -12.849 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.254 -5.176 -12.332 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.728 -4.090 -11.042 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.255 -3.867 -14.761 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.949 -2.684 -15.009 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.561 -4.344 -14.496 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.666 -5.440 -11.806 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.935 -3.715 -12.149 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.454 -4.818 -13.460 1.00 0.00 H new ATOM 468 N ASP A 35 -1.867 -0.361 -13.263 1.00 0.00 N ATOM 469 CA ASP A 35 -1.393 0.701 -14.142 1.00 0.00 C ATOM 470 C ASP A 35 0.122 0.854 -13.998 1.00 0.00 C ATOM 471 O ASP A 35 0.825 1.113 -14.986 1.00 0.00 O ATOM 472 CB ASP A 35 -2.083 2.020 -13.786 1.00 0.00 C ATOM 473 CG ASP A 35 -3.429 2.114 -14.498 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.719 1.237 -15.299 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.146 3.061 -14.242 1.00 0.00 O ATOM 0 H ASP A 35 -2.537 -0.061 -12.555 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.631 0.442 -15.174 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.228 2.085 -12.708 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.451 2.860 -14.074 1.00 0.00 H new ATOM 480 N LEU A 36 0.621 0.694 -12.776 1.00 0.00 N ATOM 481 CA LEU A 36 2.053 0.803 -12.530 1.00 0.00 C ATOM 482 C LEU A 36 2.792 -0.327 -13.261 1.00 0.00 C ATOM 483 O LEU A 36 3.829 -0.099 -13.886 1.00 0.00 O ATOM 484 CB LEU A 36 2.331 0.715 -11.031 1.00 0.00 C ATOM 485 CG LEU A 36 3.839 0.795 -10.782 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.340 2.206 -11.101 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.130 0.465 -9.320 1.00 0.00 C ATOM 0 H LEU A 36 0.060 0.490 -11.949 1.00 0.00 H new ATOM 0 HA LEU A 36 2.407 1.764 -12.903 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.823 1.525 -10.509 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.936 -0.219 -10.632 1.00 0.00 H new ATOM 0 HG LEU A 36 4.351 0.079 -11.425 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.414 2.260 -10.923 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.134 2.438 -12.146 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.830 2.926 -10.462 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.204 0.522 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.617 1.180 -8.677 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.778 -0.542 -9.097 1.00 0.00 H new ATOM 499 N ALA A 37 2.264 -1.542 -13.151 1.00 0.00 N ATOM 500 CA ALA A 37 2.891 -2.694 -13.791 1.00 0.00 C ATOM 501 C ALA A 37 3.022 -2.451 -15.289 1.00 0.00 C ATOM 502 O ALA A 37 4.089 -2.652 -15.869 1.00 0.00 O ATOM 503 CB ALA A 37 2.044 -3.946 -13.551 1.00 0.00 C ATOM 0 H ALA A 37 1.413 -1.754 -12.631 1.00 0.00 H new ATOM 0 HA ALA A 37 3.883 -2.839 -13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.517 -4.803 -14.031 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.962 -4.130 -12.480 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.049 -3.798 -13.971 1.00 0.00 H new ATOM 509 N LYS A 38 1.930 -2.011 -15.916 1.00 0.00 N ATOM 510 CA LYS A 38 1.946 -1.753 -17.358 1.00 0.00 C ATOM 511 C LYS A 38 3.095 -0.819 -17.717 1.00 0.00 C ATOM 512 O LYS A 38 3.928 -1.150 -18.566 1.00 0.00 O ATOM 513 CB LYS A 38 0.620 -1.114 -17.773 1.00 0.00 C ATOM 514 CG LYS A 38 -0.507 -2.141 -17.644 1.00 0.00 C ATOM 515 CD LYS A 38 -1.850 -1.472 -17.947 1.00 0.00 C ATOM 516 CE LYS A 38 -2.001 -1.280 -19.457 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.406 -0.901 -19.771 1.00 0.00 N ATOM 0 H LYS A 38 1.037 -1.828 -15.458 1.00 0.00 H new ATOM 0 HA LYS A 38 2.083 -2.697 -17.885 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.410 -0.248 -17.146 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.683 -0.756 -18.800 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.338 -2.969 -18.333 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.517 -2.560 -16.638 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.667 -2.084 -17.565 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.910 -0.509 -17.440 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.318 -0.506 -19.806 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.735 -2.199 -19.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.509 -0.770 -20.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.048 -1.654 -19.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.643 -0.014 -19.284 1.00 0.00 H new ATOM 531 N GLU A 39 3.145 0.337 -17.061 1.00 0.00 N ATOM 532 CA GLU A 39 4.212 1.299 -17.324 1.00 0.00 C ATOM 533 C GLU A 39 5.575 0.621 -17.211 1.00 0.00 C ATOM 534 O GLU A 39 6.479 0.877 -18.014 1.00 0.00 O ATOM 535 CB GLU A 39 4.132 2.445 -16.311 1.00 0.00 C ATOM 536 CG GLU A 39 2.870 3.269 -16.572 1.00 0.00 C ATOM 537 CD GLU A 39 2.729 4.357 -15.514 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.595 4.440 -14.658 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.757 5.090 -15.574 1.00 0.00 O ATOM 0 H GLU A 39 2.470 0.628 -16.354 1.00 0.00 H new ATOM 0 HA GLU A 39 4.091 1.690 -18.334 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.116 2.047 -15.296 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.016 3.078 -16.391 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.918 3.719 -17.564 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.994 2.621 -16.558 1.00 0.00 H new ATOM 546 N LEU A 40 5.716 -0.258 -16.221 1.00 0.00 N ATOM 547 CA LEU A 40 6.966 -0.987 -16.030 1.00 0.00 C ATOM 548 C LEU A 40 7.189 -1.982 -17.169 1.00 0.00 C ATOM 549 O LEU A 40 8.302 -2.131 -17.672 1.00 0.00 O ATOM 550 CB LEU A 40 6.937 -1.729 -14.698 1.00 0.00 C ATOM 551 CG LEU A 40 6.959 -0.713 -13.553 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.690 -1.432 -12.229 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.330 -0.026 -13.495 1.00 0.00 C ATOM 0 H LEU A 40 4.986 -0.481 -15.544 1.00 0.00 H new ATOM 0 HA LEU A 40 7.787 -0.269 -16.027 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.042 -2.348 -14.633 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.794 -2.398 -14.622 1.00 0.00 H new ATOM 0 HG LEU A 40 6.188 0.039 -13.723 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.705 -0.710 -11.413 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.713 -1.914 -12.269 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.460 -2.185 -12.061 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.341 0.696 -12.679 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.105 -0.774 -13.328 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.519 0.489 -14.437 1.00 0.00 H new ATOM 565 N CYS A 41 6.117 -2.667 -17.567 1.00 0.00 N ATOM 566 CA CYS A 41 6.210 -3.656 -18.640 1.00 0.00 C ATOM 567 C CYS A 41 6.841 -3.028 -19.879 1.00 0.00 C ATOM 568 O CYS A 41 7.729 -3.618 -20.496 1.00 0.00 O ATOM 569 CB CYS A 41 4.810 -4.172 -18.987 1.00 0.00 C ATOM 570 SG CYS A 41 3.998 -4.772 -17.484 1.00 0.00 S ATOM 0 H CYS A 41 5.185 -2.557 -17.168 1.00 0.00 H new ATOM 0 HA CYS A 41 6.832 -4.485 -18.304 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.219 -3.376 -19.439 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.878 -4.975 -19.721 1.00 0.00 H new ATOM 575 N LYS A 42 6.390 -1.827 -20.228 1.00 0.00 N ATOM 576 CA LYS A 42 6.937 -1.119 -21.388 1.00 0.00 C ATOM 577 C LYS A 42 8.416 -0.793 -21.152 1.00 0.00 C ATOM 578 O LYS A 42 9.252 -1.010 -22.025 1.00 0.00 O ATOM 579 CB LYS A 42 6.152 0.163 -21.636 1.00 0.00 C ATOM 580 CG LYS A 42 6.656 0.827 -22.917 1.00 0.00 C ATOM 581 CD LYS A 42 5.809 2.065 -23.217 1.00 0.00 C ATOM 582 CE LYS A 42 6.292 2.712 -24.516 1.00 0.00 C ATOM 583 NZ LYS A 42 7.716 3.123 -24.367 1.00 0.00 N ATOM 0 H LYS A 42 5.654 -1.325 -19.732 1.00 0.00 H new ATOM 0 HA LYS A 42 6.851 -1.759 -22.266 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.089 -0.060 -21.723 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.267 0.842 -20.791 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.703 1.108 -22.806 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.601 0.125 -23.749 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.759 1.787 -23.305 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.882 2.777 -22.395 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.190 2.011 -25.344 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.675 3.579 -24.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.951 3.830 -25.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.862 3.534 -23.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.331 2.292 -24.481 1.00 0.00 H new ATOM 597 N ARG A 43 8.717 -0.261 -19.967 1.00 0.00 N ATOM 598 CA ARG A 43 10.096 0.090 -19.633 1.00 0.00 C ATOM 599 C ARG A 43 10.980 -1.148 -19.689 1.00 0.00 C ATOM 600 O ARG A 43 12.099 -1.098 -20.198 1.00 0.00 O ATOM 601 CB ARG A 43 10.143 0.699 -18.233 1.00 0.00 C ATOM 602 CG ARG A 43 9.513 2.093 -18.247 1.00 0.00 C ATOM 603 CD ARG A 43 10.539 3.113 -18.755 1.00 0.00 C ATOM 604 NE ARG A 43 9.984 4.458 -18.682 1.00 0.00 N ATOM 605 CZ ARG A 43 9.331 4.990 -19.710 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.172 4.299 -20.807 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.849 6.197 -19.623 1.00 0.00 N ATOM 0 H ARG A 43 8.036 -0.066 -19.233 1.00 0.00 H new ATOM 0 HA ARG A 43 10.465 0.817 -20.356 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.611 0.058 -17.530 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.175 0.761 -17.889 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.631 2.099 -18.887 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.181 2.364 -17.245 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.449 3.054 -18.158 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.816 2.881 -19.783 1.00 0.00 H new ATOM 0 HE ARG A 43 10.099 5.001 -17.826 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.549 3.353 -20.873 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.671 4.705 -21.597 1.00 0.00 H new ATOM 0 HH21 ARG A 43 8.973 6.735 -18.765 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.348 6.604 -20.413 1.00 0.00 H new ATOM 621 N ILE A 44 10.473 -2.257 -19.168 1.00 0.00 N ATOM 622 CA ILE A 44 11.222 -3.507 -19.171 1.00 0.00 C ATOM 623 C ILE A 44 11.225 -4.125 -20.567 1.00 0.00 C ATOM 624 O ILE A 44 12.029 -5.006 -20.860 1.00 0.00 O ATOM 625 CB ILE A 44 10.614 -4.487 -18.182 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.715 -3.912 -16.765 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.372 -5.817 -18.237 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.887 -4.768 -15.798 1.00 0.00 C ATOM 0 H ILE A 44 9.549 -2.317 -18.739 1.00 0.00 H new ATOM 0 HA ILE A 44 12.249 -3.291 -18.877 1.00 0.00 H new ATOM 0 HB ILE A 44 9.568 -4.652 -18.441 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.757 -3.890 -16.445 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.356 -2.883 -16.754 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.932 -6.516 -17.526 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.306 -6.232 -19.243 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.418 -5.650 -17.982 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.962 -4.356 -14.792 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.844 -4.768 -16.114 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.266 -5.790 -15.800 1.00 0.00 H new ATOM 640 N ASN A 45 10.303 -3.670 -21.410 1.00 0.00 N ATOM 641 CA ASN A 45 10.191 -4.193 -22.771 1.00 0.00 C ATOM 642 C ASN A 45 9.887 -5.687 -22.744 1.00 0.00 C ATOM 643 O ASN A 45 10.588 -6.489 -23.357 1.00 0.00 O ATOM 644 CB ASN A 45 11.500 -3.956 -23.528 1.00 0.00 C ATOM 645 CG ASN A 45 11.687 -2.466 -23.786 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.722 -1.703 -23.745 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.878 -2.004 -24.051 1.00 0.00 N ATOM 0 H ASN A 45 9.625 -2.944 -21.178 1.00 0.00 H new ATOM 0 HA ASN A 45 9.377 -3.673 -23.276 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.340 -4.342 -22.950 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.487 -4.499 -24.473 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.012 -1.008 -24.225 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.676 -2.639 -24.084 1.00 0.00 H new ATOM 654 N THR A 46 8.838 -6.059 -22.015 1.00 0.00 N ATOM 655 CA THR A 46 8.442 -7.459 -21.904 1.00 0.00 C ATOM 656 C THR A 46 6.933 -7.588 -21.763 1.00 0.00 C ATOM 657 O THR A 46 6.227 -6.593 -21.597 1.00 0.00 O ATOM 658 CB THR A 46 9.134 -8.099 -20.702 1.00 0.00 C ATOM 659 OG1 THR A 46 9.001 -7.242 -19.577 1.00 0.00 O ATOM 660 CG2 THR A 46 10.614 -8.321 -21.012 1.00 0.00 C ATOM 0 H THR A 46 8.248 -5.411 -21.493 1.00 0.00 H new ATOM 0 HA THR A 46 8.745 -7.975 -22.815 1.00 0.00 H new ATOM 0 HB THR A 46 8.671 -9.062 -20.485 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.192 -6.698 -19.674 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.102 -8.778 -20.151 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.710 -8.980 -21.875 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.087 -7.364 -21.232 1.00 0.00 H new ATOM 668 N GLN A 47 6.439 -8.824 -21.825 1.00 0.00 N ATOM 669 CA GLN A 47 5.007 -9.072 -21.695 1.00 0.00 C ATOM 670 C GLN A 47 4.644 -9.275 -20.229 1.00 0.00 C ATOM 671 O GLN A 47 5.400 -9.880 -19.466 1.00 0.00 O ATOM 672 CB GLN A 47 4.613 -10.307 -22.500 1.00 0.00 C ATOM 673 CG GLN A 47 3.092 -10.472 -22.473 1.00 0.00 C ATOM 674 CD GLN A 47 2.430 -9.312 -23.210 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.927 -8.869 -24.246 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.335 -8.789 -22.733 1.00 0.00 N ATOM 0 H GLN A 47 7.005 -9.661 -21.963 1.00 0.00 H new ATOM 0 HA GLN A 47 4.465 -8.209 -22.081 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.960 -10.209 -23.529 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.093 -11.193 -22.084 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.812 -11.417 -22.938 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.740 -10.508 -21.442 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.925 -9.158 -21.875 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.888 -8.011 -23.218 1.00 0.00 H new ATOM 685 N CYS A 48 3.475 -8.771 -19.836 1.00 0.00 N ATOM 686 CA CYS A 48 3.017 -8.904 -18.455 1.00 0.00 C ATOM 687 C CYS A 48 1.731 -9.708 -18.389 1.00 0.00 C ATOM 688 O CYS A 48 0.780 -9.443 -19.128 1.00 0.00 O ATOM 689 CB CYS A 48 2.787 -7.514 -17.857 1.00 0.00 C ATOM 690 SG CYS A 48 4.382 -6.754 -17.459 1.00 0.00 S ATOM 0 H CYS A 48 2.832 -8.270 -20.450 1.00 0.00 H new ATOM 0 HA CYS A 48 3.782 -9.429 -17.883 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.241 -6.889 -18.563 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.174 -7.590 -16.959 1.00 0.00 H new ATOM 695 N THR A 49 1.697 -10.692 -17.494 1.00 0.00 N ATOM 696 CA THR A 49 0.510 -11.530 -17.330 1.00 0.00 C ATOM 697 C THR A 49 0.079 -11.559 -15.871 1.00 0.00 C ATOM 698 O THR A 49 0.874 -11.862 -14.982 1.00 0.00 O ATOM 699 CB THR A 49 0.802 -12.949 -17.810 1.00 0.00 C ATOM 700 OG1 THR A 49 1.161 -12.917 -19.185 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.442 -13.818 -17.624 1.00 0.00 C ATOM 0 H THR A 49 2.472 -10.929 -16.874 1.00 0.00 H new ATOM 0 HA THR A 49 -0.298 -11.108 -17.927 1.00 0.00 H new ATOM 0 HB THR A 49 1.624 -13.368 -17.230 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.351 -13.827 -19.495 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.233 -14.831 -17.967 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.715 -13.841 -16.569 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.266 -13.402 -18.203 1.00 0.00 H new ATOM 709 N PHE A 50 -1.190 -11.243 -15.624 1.00 0.00 N ATOM 710 CA PHE A 50 -1.716 -11.238 -14.263 1.00 0.00 C ATOM 711 C PHE A 50 -2.358 -12.575 -13.932 1.00 0.00 C ATOM 712 O PHE A 50 -3.121 -13.125 -14.729 1.00 0.00 O ATOM 713 CB PHE A 50 -2.751 -10.121 -14.110 1.00 0.00 C ATOM 714 CG PHE A 50 -2.129 -8.801 -14.502 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.314 -8.113 -13.595 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.367 -8.267 -15.774 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.738 -6.891 -13.961 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.791 -7.045 -16.139 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.977 -6.356 -15.233 1.00 0.00 C ATOM 0 H PHE A 50 -1.868 -10.989 -16.343 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.889 -11.066 -13.574 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.619 -10.327 -14.737 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.105 -10.077 -13.080 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.130 -8.525 -12.614 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.995 -8.798 -16.474 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.109 -6.360 -13.262 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.975 -6.633 -17.120 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.533 -5.412 -15.514 1.00 0.00 H new ATOM 729 N VAL A 51 -2.052 -13.099 -12.745 1.00 0.00 N ATOM 730 CA VAL A 51 -2.620 -14.375 -12.315 1.00 0.00 C ATOM 731 C VAL A 51 -3.229 -14.241 -10.921 1.00 0.00 C ATOM 732 O VAL A 51 -2.572 -13.786 -9.986 1.00 0.00 O ATOM 733 CB VAL A 51 -1.532 -15.450 -12.305 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.069 -16.718 -11.636 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.120 -15.767 -13.744 1.00 0.00 C ATOM 0 H VAL A 51 -1.421 -12.665 -12.071 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.405 -14.664 -13.014 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.668 -15.087 -11.749 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.292 -17.483 -11.630 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.364 -16.492 -10.611 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.934 -17.083 -12.190 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.345 -16.533 -13.740 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.985 -16.130 -14.299 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.736 -14.865 -14.220 1.00 0.00 H new ATOM 745 N GLU A 52 -4.483 -14.654 -10.787 1.00 0.00 N ATOM 746 CA GLU A 52 -5.164 -14.582 -9.502 1.00 0.00 C ATOM 747 C GLU A 52 -4.509 -15.512 -8.488 1.00 0.00 C ATOM 748 O GLU A 52 -4.149 -16.642 -8.814 1.00 0.00 O ATOM 749 CB GLU A 52 -6.639 -14.966 -9.672 1.00 0.00 C ATOM 750 CG GLU A 52 -7.371 -14.792 -8.339 1.00 0.00 C ATOM 751 CD GLU A 52 -8.851 -15.115 -8.511 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.296 -15.177 -9.646 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.519 -15.294 -7.506 1.00 0.00 O ATOM 0 H GLU A 52 -5.045 -15.039 -11.546 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.092 -13.559 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.102 -14.342 -10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.720 -15.999 -10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.933 -15.447 -7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.253 -13.769 -7.980 1.00 0.00 H new ATOM 760 N ASN A 53 -4.359 -15.029 -7.259 1.00 0.00 N ATOM 761 CA ASN A 53 -3.748 -15.830 -6.209 1.00 0.00 C ATOM 762 C ASN A 53 -3.599 -15.009 -4.927 1.00 0.00 C ATOM 763 O ASN A 53 -3.096 -13.885 -4.957 1.00 0.00 O ATOM 764 CB ASN A 53 -2.384 -16.344 -6.657 1.00 0.00 C ATOM 765 CG ASN A 53 -1.695 -15.290 -7.513 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.088 -14.123 -7.502 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.679 -15.632 -8.258 1.00 0.00 N ATOM 0 H ASN A 53 -4.650 -14.095 -6.969 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.398 -16.682 -6.008 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.770 -16.579 -5.788 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.501 -17.268 -7.224 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.209 -14.932 -8.832 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.355 -16.599 -8.266 1.00 0.00 H new ATOM 774 N PRO A 54 -4.022 -15.549 -3.816 1.00 0.00 N ATOM 775 CA PRO A 54 -3.949 -14.852 -2.504 1.00 0.00 C ATOM 776 C PRO A 54 -2.517 -14.663 -2.023 1.00 0.00 C ATOM 777 O PRO A 54 -1.665 -15.519 -2.240 1.00 0.00 O ATOM 778 CB PRO A 54 -4.737 -15.772 -1.560 1.00 0.00 C ATOM 779 CG PRO A 54 -4.663 -17.126 -2.179 1.00 0.00 C ATOM 780 CD PRO A 54 -4.600 -16.899 -3.681 1.00 0.00 C ATOM 0 HA PRO A 54 -4.354 -13.841 -2.556 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.304 -15.773 -0.559 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.771 -15.441 -1.460 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.784 -17.667 -1.829 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.533 -17.725 -1.911 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.980 -17.649 -4.172 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.589 -16.956 -4.135 1.00 0.00 H new ATOM 788 N LEU A 55 -2.264 -13.543 -1.356 1.00 0.00 N ATOM 789 CA LEU A 55 -0.928 -13.261 -0.853 1.00 0.00 C ATOM 790 C LEU A 55 -0.278 -14.518 -0.283 1.00 0.00 C ATOM 791 O LEU A 55 0.804 -14.916 -0.714 1.00 0.00 O ATOM 792 CB LEU A 55 -1.017 -12.210 0.267 1.00 0.00 C ATOM 793 CG LEU A 55 -1.507 -10.883 -0.321 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.874 -9.924 0.817 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.397 -10.255 -1.182 1.00 0.00 C ATOM 0 H LEU A 55 -2.958 -12.824 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.324 -12.894 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.699 -12.549 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.041 -12.076 0.734 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.384 -11.066 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.223 -8.980 0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.664 -10.366 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.997 -9.744 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.749 -9.311 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.483 -10.073 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.137 -10.935 -1.993 1.00 0.00 H new ATOM 807 N ASP A 56 -0.950 -15.152 0.667 1.00 0.00 N ATOM 808 CA ASP A 56 -0.417 -16.357 1.284 1.00 0.00 C ATOM 809 C ASP A 56 0.068 -17.342 0.236 1.00 0.00 C ATOM 810 O ASP A 56 0.955 -18.156 0.497 1.00 0.00 O ATOM 811 CB ASP A 56 -1.498 -17.024 2.145 1.00 0.00 C ATOM 812 CG ASP A 56 -1.771 -16.185 3.390 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.968 -15.315 3.681 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.780 -16.424 4.033 1.00 0.00 O ATOM 0 H ASP A 56 -1.858 -14.855 1.025 1.00 0.00 H new ATOM 0 HA ASP A 56 0.429 -16.069 1.908 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.415 -17.139 1.567 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.177 -18.024 2.435 1.00 0.00 H new ATOM 819 N ALA A 57 -0.516 -17.267 -0.953 1.00 0.00 N ATOM 820 CA ALA A 57 -0.138 -18.167 -2.038 1.00 0.00 C ATOM 821 C ALA A 57 0.905 -17.532 -2.943 1.00 0.00 C ATOM 822 O ALA A 57 1.632 -18.231 -3.652 1.00 0.00 O ATOM 823 CB ALA A 57 -1.377 -18.522 -2.868 1.00 0.00 C ATOM 0 H ALA A 57 -1.248 -16.598 -1.191 1.00 0.00 H new ATOM 0 HA ALA A 57 0.289 -19.067 -1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.092 -19.194 -3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.113 -19.012 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.808 -17.612 -3.286 1.00 0.00 H new ATOM 829 N LEU A 58 0.986 -16.210 -2.906 1.00 0.00 N ATOM 830 CA LEU A 58 1.953 -15.500 -3.724 1.00 0.00 C ATOM 831 C LEU A 58 3.387 -15.848 -3.329 1.00 0.00 C ATOM 832 O LEU A 58 4.242 -16.043 -4.187 1.00 0.00 O ATOM 833 CB LEU A 58 1.743 -13.992 -3.577 1.00 0.00 C ATOM 834 CG LEU A 58 0.499 -13.560 -4.371 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.180 -12.086 -4.074 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.755 -13.742 -5.876 1.00 0.00 C ATOM 0 H LEU A 58 0.399 -15.613 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 58 1.800 -15.804 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.622 -13.733 -2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.621 -13.456 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.349 -14.178 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.702 -11.784 -4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.012 -11.963 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.027 -11.465 -4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.129 -13.435 -6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.606 -13.130 -6.177 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.970 -14.790 -6.084 1.00 0.00 H new ATOM 848 N ILE A 59 3.627 -15.917 -2.022 1.00 0.00 N ATOM 849 CA ILE A 59 4.965 -16.229 -1.514 1.00 0.00 C ATOM 850 C ILE A 59 5.381 -17.622 -1.977 1.00 0.00 C ATOM 851 O ILE A 59 6.426 -17.794 -2.611 1.00 0.00 O ATOM 852 CB ILE A 59 4.988 -16.114 0.008 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.251 -14.671 0.424 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.081 -17.039 0.572 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.758 -14.404 0.408 1.00 0.00 C ATOM 0 H ILE A 59 2.923 -15.763 -1.300 1.00 0.00 H new ATOM 0 HA ILE A 59 5.683 -15.512 -1.912 1.00 0.00 H new ATOM 0 HB ILE A 59 4.020 -16.415 0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.742 -13.987 -0.255 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.849 -14.489 1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.100 -16.959 1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.868 -18.069 0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.050 -16.744 0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.948 -13.373 0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.255 -15.080 1.104 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.146 -14.569 -0.597 1.00 0.00 H new ATOM 867 N PRO A 60 4.590 -18.602 -1.652 1.00 0.00 N ATOM 868 CA PRO A 60 4.834 -20.009 -2.084 1.00 0.00 C ATOM 869 C PRO A 60 4.956 -20.107 -3.611 1.00 0.00 C ATOM 870 O PRO A 60 5.814 -20.810 -4.134 1.00 0.00 O ATOM 871 CB PRO A 60 3.595 -20.765 -1.589 1.00 0.00 C ATOM 872 CG PRO A 60 3.038 -19.940 -0.485 1.00 0.00 C ATOM 873 CD PRO A 60 3.390 -18.497 -0.809 1.00 0.00 C ATOM 0 HA PRO A 60 5.765 -20.412 -1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.867 -20.891 -2.390 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.859 -21.763 -1.238 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.958 -20.069 -0.410 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.462 -20.237 0.474 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.576 -17.996 -1.334 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.587 -17.922 0.096 1.00 0.00 H new ATOM 881 N SER A 61 4.074 -19.391 -4.318 1.00 0.00 N ATOM 882 CA SER A 61 4.085 -19.413 -5.780 1.00 0.00 C ATOM 883 C SER A 61 5.440 -18.945 -6.296 1.00 0.00 C ATOM 884 O SER A 61 6.014 -19.555 -7.201 1.00 0.00 O ATOM 885 CB SER A 61 2.986 -18.503 -6.320 1.00 0.00 C ATOM 886 OG SER A 61 1.720 -18.998 -5.904 1.00 0.00 O ATOM 0 H SER A 61 3.354 -18.798 -3.906 1.00 0.00 H new ATOM 0 HA SER A 61 3.906 -20.433 -6.121 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.129 -17.486 -5.956 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.034 -18.462 -7.408 1.00 0.00 H new ATOM 0 HG SER A 61 1.683 -19.020 -4.925 1.00 0.00 H new ATOM 892 N LEU A 62 5.953 -17.861 -5.718 1.00 0.00 N ATOM 893 CA LEU A 62 7.243 -17.328 -6.139 1.00 0.00 C ATOM 894 C LEU A 62 8.329 -18.385 -5.965 1.00 0.00 C ATOM 895 O LEU A 62 9.165 -18.574 -6.851 1.00 0.00 O ATOM 896 CB LEU A 62 7.588 -16.107 -5.290 1.00 0.00 C ATOM 897 CG LEU A 62 8.927 -15.519 -5.753 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.796 -15.023 -7.201 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.320 -14.349 -4.839 1.00 0.00 C ATOM 0 H LEU A 62 5.501 -17.341 -4.966 1.00 0.00 H new ATOM 0 HA LEU A 62 7.185 -17.044 -7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.801 -15.358 -5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.647 -16.388 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 62 9.697 -16.288 -5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.747 -14.605 -7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.523 -15.857 -7.848 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.025 -14.255 -7.254 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.272 -13.933 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.551 -13.578 -4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.417 -14.705 -3.813 1.00 0.00 H new ATOM 911 N LYS A 63 8.306 -19.074 -4.830 1.00 0.00 N ATOM 912 CA LYS A 63 9.281 -20.128 -4.570 1.00 0.00 C ATOM 913 C LYS A 63 9.109 -21.275 -5.569 1.00 0.00 C ATOM 914 O LYS A 63 10.086 -21.842 -6.056 1.00 0.00 O ATOM 915 CB LYS A 63 9.123 -20.658 -3.148 1.00 0.00 C ATOM 916 CG LYS A 63 9.568 -19.583 -2.155 1.00 0.00 C ATOM 917 CD LYS A 63 9.569 -20.163 -0.739 1.00 0.00 C ATOM 918 CE LYS A 63 8.131 -20.378 -0.266 1.00 0.00 C ATOM 919 NZ LYS A 63 8.121 -20.601 1.206 1.00 0.00 N ATOM 0 H LYS A 63 7.630 -18.924 -4.081 1.00 0.00 H new ATOM 0 HA LYS A 63 10.279 -19.705 -4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.084 -20.932 -2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.719 -21.561 -3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.565 -19.225 -2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.898 -18.725 -2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.112 -21.108 -0.724 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.088 -19.487 -0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.521 -19.511 -0.517 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.693 -21.235 -0.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.143 -20.747 1.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.690 -21.441 1.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.523 -19.770 1.686 1.00 0.00 H new ATOM 933 N ALA A 64 7.856 -21.613 -5.859 1.00 0.00 N ATOM 934 CA ALA A 64 7.559 -22.695 -6.790 1.00 0.00 C ATOM 935 C ALA A 64 7.767 -22.233 -8.228 1.00 0.00 C ATOM 936 O ALA A 64 7.395 -22.930 -9.172 1.00 0.00 O ATOM 937 CB ALA A 64 6.122 -23.175 -6.603 1.00 0.00 C ATOM 0 H ALA A 64 7.034 -21.155 -5.465 1.00 0.00 H new ATOM 0 HA ALA A 64 8.239 -23.522 -6.584 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.914 -23.983 -7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.989 -23.537 -5.583 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.435 -22.349 -6.787 1.00 0.00 H new ATOM 943 N LYS A 65 8.358 -21.053 -8.387 1.00 0.00 N ATOM 944 CA LYS A 65 8.612 -20.511 -9.716 1.00 0.00 C ATOM 945 C LYS A 65 7.319 -20.397 -10.513 1.00 0.00 C ATOM 946 O LYS A 65 7.342 -20.161 -11.720 1.00 0.00 O ATOM 947 CB LYS A 65 9.597 -21.414 -10.463 1.00 0.00 C ATOM 948 CG LYS A 65 10.973 -21.336 -9.797 1.00 0.00 C ATOM 949 CD LYS A 65 11.950 -22.253 -10.535 1.00 0.00 C ATOM 950 CE LYS A 65 13.327 -22.171 -9.874 1.00 0.00 C ATOM 951 NZ LYS A 65 14.276 -23.072 -10.588 1.00 0.00 N ATOM 0 H LYS A 65 8.668 -20.458 -7.618 1.00 0.00 H new ATOM 0 HA LYS A 65 9.039 -19.514 -9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.238 -22.443 -10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.669 -21.106 -11.506 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.339 -20.309 -9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.900 -21.632 -8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.586 -23.280 -10.515 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.020 -21.960 -11.582 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.694 -21.145 -9.900 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.256 -22.458 -8.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.212 -23.016 -10.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.927 -24.051 -10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.352 -22.778 -11.583 1.00 0.00 H new ATOM 965 N LYS A 66 6.195 -20.550 -9.827 1.00 0.00 N ATOM 966 CA LYS A 66 4.889 -20.439 -10.467 1.00 0.00 C ATOM 967 C LYS A 66 4.679 -19.034 -11.008 1.00 0.00 C ATOM 968 O LYS A 66 4.051 -18.844 -12.051 1.00 0.00 O ATOM 969 CB LYS A 66 3.779 -20.792 -9.482 1.00 0.00 C ATOM 970 CG LYS A 66 3.770 -22.301 -9.238 1.00 0.00 C ATOM 971 CD LYS A 66 2.681 -22.647 -8.221 1.00 0.00 C ATOM 972 CE LYS A 66 2.660 -24.159 -7.990 1.00 0.00 C ATOM 973 NZ LYS A 66 1.607 -24.494 -6.990 1.00 0.00 N ATOM 0 H LYS A 66 6.160 -20.751 -8.828 1.00 0.00 H new ATOM 0 HA LYS A 66 4.855 -21.143 -11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.932 -20.262 -8.542 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.814 -20.471 -9.875 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.590 -22.830 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.743 -22.626 -8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.868 -22.127 -7.281 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.710 -22.310 -8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.464 -24.678 -8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.634 -24.497 -7.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.592 -25.522 -6.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.813 -24.009 -6.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.680 -24.185 -7.345 1.00 0.00 H new ATOM 987 N ILE A 67 5.194 -18.042 -10.283 1.00 0.00 N ATOM 988 CA ILE A 67 5.052 -16.642 -10.690 1.00 0.00 C ATOM 989 C ILE A 67 6.420 -15.997 -10.847 1.00 0.00 C ATOM 990 O ILE A 67 7.392 -16.408 -10.209 1.00 0.00 O ATOM 991 CB ILE A 67 4.224 -15.881 -9.664 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.911 -15.960 -8.300 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.827 -16.495 -9.574 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.170 -15.072 -7.301 1.00 0.00 C ATOM 0 H ILE A 67 5.711 -18.179 -9.415 1.00 0.00 H new ATOM 0 HA ILE A 67 4.539 -16.606 -11.651 1.00 0.00 H new ATOM 0 HB ILE A 67 4.137 -14.838 -9.967 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.923 -16.991 -7.947 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.950 -15.640 -8.386 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.236 -15.949 -8.839 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.340 -16.436 -10.547 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.907 -17.539 -9.271 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.661 -15.129 -6.329 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.181 -14.040 -7.653 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.139 -15.412 -7.207 1.00 0.00 H new ATOM 1006 N ASP A 68 6.499 -14.983 -11.701 1.00 0.00 N ATOM 1007 CA ASP A 68 7.760 -14.294 -11.939 1.00 0.00 C ATOM 1008 C ASP A 68 7.908 -13.080 -11.036 1.00 0.00 C ATOM 1009 O ASP A 68 9.018 -12.611 -10.786 1.00 0.00 O ATOM 1010 CB ASP A 68 7.830 -13.847 -13.407 1.00 0.00 C ATOM 1011 CG ASP A 68 7.965 -15.063 -14.321 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.264 -16.131 -13.812 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.764 -14.909 -15.515 1.00 0.00 O ATOM 0 H ASP A 68 5.710 -14.622 -12.237 1.00 0.00 H new ATOM 0 HA ASP A 68 8.572 -14.986 -11.716 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.933 -13.285 -13.667 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.678 -13.178 -13.551 1.00 0.00 H new ATOM 1018 N ALA A 69 6.781 -12.574 -10.552 1.00 0.00 N ATOM 1019 CA ALA A 69 6.793 -11.405 -9.684 1.00 0.00 C ATOM 1020 C ALA A 69 5.510 -11.318 -8.877 1.00 0.00 C ATOM 1021 O ALA A 69 4.475 -11.861 -9.272 1.00 0.00 O ATOM 1022 CB ALA A 69 6.936 -10.135 -10.537 1.00 0.00 C ATOM 0 H ALA A 69 5.853 -12.952 -10.744 1.00 0.00 H new ATOM 0 HA ALA A 69 7.635 -11.495 -8.998 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.945 -9.260 -9.888 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.868 -10.178 -11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.097 -10.065 -11.229 1.00 0.00 H new ATOM 1028 N ILE A 70 5.575 -10.636 -7.739 1.00 0.00 N ATOM 1029 CA ILE A 70 4.406 -10.479 -6.879 1.00 0.00 C ATOM 1030 C ILE A 70 3.988 -9.020 -6.811 1.00 0.00 C ATOM 1031 O ILE A 70 4.804 -8.135 -6.542 1.00 0.00 O ATOM 1032 CB ILE A 70 4.714 -10.983 -5.470 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.967 -12.490 -5.514 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.528 -10.692 -4.547 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.551 -12.953 -4.178 1.00 0.00 C ATOM 0 H ILE A 70 6.421 -10.184 -7.391 1.00 0.00 H new ATOM 0 HA ILE A 70 3.591 -11.065 -7.303 1.00 0.00 H new ATOM 0 HB ILE A 70 5.600 -10.474 -5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.036 -13.019 -5.718 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.654 -12.730 -6.325 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.751 -11.053 -3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.347 -9.618 -4.515 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.640 -11.198 -4.925 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.730 -14.028 -4.212 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.491 -12.434 -3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.848 -12.728 -3.376 1.00 0.00 H new ATOM 1047 N MET A 71 2.706 -8.762 -7.060 1.00 0.00 N ATOM 1048 CA MET A 71 2.184 -7.394 -7.019 1.00 0.00 C ATOM 1049 C MET A 71 0.910 -7.336 -6.181 1.00 0.00 C ATOM 1050 O MET A 71 -0.149 -7.798 -6.608 1.00 0.00 O ATOM 1051 CB MET A 71 1.888 -6.905 -8.437 1.00 0.00 C ATOM 1052 CG MET A 71 1.435 -5.445 -8.388 1.00 0.00 C ATOM 1053 SD MET A 71 1.194 -4.833 -10.074 1.00 0.00 S ATOM 1054 CE MET A 71 -0.218 -5.882 -10.497 1.00 0.00 C ATOM 0 H MET A 71 2.013 -9.474 -7.291 1.00 0.00 H new ATOM 0 HA MET A 71 2.936 -6.749 -6.564 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.778 -7.000 -9.059 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.113 -7.522 -8.892 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.507 -5.359 -7.822 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.180 -4.839 -7.872 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.826 -5.386 -11.254 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.140 -6.835 -10.886 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.821 -6.057 -9.606 1.00 0.00 H new ATOM 1064 N SER A 72 1.019 -6.767 -4.986 1.00 0.00 N ATOM 1065 CA SER A 72 -0.127 -6.656 -4.092 1.00 0.00 C ATOM 1066 C SER A 72 0.105 -5.564 -3.053 1.00 0.00 C ATOM 1067 O SER A 72 1.160 -4.932 -3.029 1.00 0.00 O ATOM 1068 CB SER A 72 -0.372 -7.990 -3.389 1.00 0.00 C ATOM 1069 OG SER A 72 -1.435 -7.841 -2.456 1.00 0.00 O ATOM 0 H SER A 72 1.885 -6.377 -4.615 1.00 0.00 H new ATOM 0 HA SER A 72 -1.002 -6.393 -4.686 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.620 -8.759 -4.120 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.533 -8.316 -2.877 1.00 0.00 H new ATOM 0 HG SER A 72 -2.130 -8.507 -2.642 1.00 0.00 H new ATOM 1075 N SER A 73 -0.886 -5.350 -2.196 1.00 0.00 N ATOM 1076 CA SER A 73 -0.782 -4.335 -1.154 1.00 0.00 C ATOM 1077 C SER A 73 0.316 -4.701 -0.166 1.00 0.00 C ATOM 1078 O SER A 73 0.754 -3.863 0.625 1.00 0.00 O ATOM 1079 CB SER A 73 -2.112 -4.197 -0.418 1.00 0.00 C ATOM 1080 OG SER A 73 -2.462 -5.449 0.157 1.00 0.00 O ATOM 0 H SER A 73 -1.767 -5.863 -2.201 1.00 0.00 H new ATOM 0 HA SER A 73 -0.533 -3.383 -1.623 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.034 -3.436 0.359 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.890 -3.870 -1.108 1.00 0.00 H new ATOM 0 HG SER A 73 -3.315 -5.364 0.632 1.00 0.00 H new ATOM 1086 N LEU A 74 0.750 -5.959 -0.203 1.00 0.00 N ATOM 1087 CA LEU A 74 1.793 -6.429 0.705 1.00 0.00 C ATOM 1088 C LEU A 74 2.811 -5.319 0.972 1.00 0.00 C ATOM 1089 O LEU A 74 3.388 -4.755 0.044 1.00 0.00 O ATOM 1090 CB LEU A 74 2.512 -7.631 0.086 1.00 0.00 C ATOM 1091 CG LEU A 74 3.541 -8.178 1.080 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.816 -8.793 2.283 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.394 -9.247 0.394 1.00 0.00 C ATOM 0 H LEU A 74 0.398 -6.667 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 74 1.327 -6.719 1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.791 -8.407 -0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.006 -7.336 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 74 4.183 -7.366 1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.549 -9.182 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.210 -8.030 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.173 -9.605 1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.127 -9.637 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.753 -10.059 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.911 -8.808 -0.459 1.00 0.00 H new ATOM 1105 N SER A 75 3.009 -5.006 2.249 1.00 0.00 N ATOM 1106 CA SER A 75 3.950 -3.963 2.628 1.00 0.00 C ATOM 1107 C SER A 75 5.372 -4.503 2.648 1.00 0.00 C ATOM 1108 O SER A 75 5.590 -5.699 2.841 1.00 0.00 O ATOM 1109 CB SER A 75 3.594 -3.416 4.011 1.00 0.00 C ATOM 1110 OG SER A 75 4.157 -4.257 5.009 1.00 0.00 O ATOM 0 H SER A 75 2.534 -5.456 3.031 1.00 0.00 H new ATOM 0 HA SER A 75 3.888 -3.162 1.891 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.972 -2.399 4.121 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.511 -3.368 4.128 1.00 0.00 H new ATOM 0 HG SER A 75 3.519 -4.362 5.746 1.00 0.00 H new ATOM 1116 N ILE A 76 6.346 -3.617 2.447 1.00 0.00 N ATOM 1117 CA ILE A 76 7.752 -4.018 2.443 1.00 0.00 C ATOM 1118 C ILE A 76 8.428 -3.588 3.736 1.00 0.00 C ATOM 1119 O ILE A 76 8.065 -2.569 4.325 1.00 0.00 O ATOM 1120 CB ILE A 76 8.468 -3.398 1.251 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.390 -1.871 1.343 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.800 -3.863 -0.048 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.269 -1.243 0.259 1.00 0.00 C ATOM 0 H ILE A 76 6.189 -2.622 2.286 1.00 0.00 H new ATOM 0 HA ILE A 76 7.805 -5.104 2.364 1.00 0.00 H new ATOM 0 HB ILE A 76 9.512 -3.710 1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.358 -1.542 1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.718 -1.539 2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.313 -3.418 -0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.856 -4.949 -0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.755 -3.552 -0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.211 -0.157 0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.302 -1.561 0.399 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.921 -1.564 -0.723 1.00 0.00 H new ATOM 1135 N THR A 77 9.409 -4.368 4.177 1.00 0.00 N ATOM 1136 CA THR A 77 10.133 -4.054 5.403 1.00 0.00 C ATOM 1137 C THR A 77 11.572 -4.546 5.324 1.00 0.00 C ATOM 1138 O THR A 77 11.864 -5.528 4.639 1.00 0.00 O ATOM 1139 CB THR A 77 9.424 -4.707 6.593 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.420 -6.113 6.423 1.00 0.00 O ATOM 1141 CG2 THR A 77 7.984 -4.198 6.679 1.00 0.00 C ATOM 0 H THR A 77 9.720 -5.218 3.707 1.00 0.00 H new ATOM 0 HA THR A 77 10.149 -2.972 5.533 1.00 0.00 H new ATOM 0 HB THR A 77 9.950 -4.451 7.513 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.968 -6.533 7.184 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.483 -4.665 7.527 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.988 -3.116 6.811 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.454 -4.450 5.761 1.00 0.00 H new ATOM 1149 N GLU A 78 12.463 -3.876 6.042 1.00 0.00 N ATOM 1150 CA GLU A 78 13.871 -4.258 6.040 1.00 0.00 C ATOM 1151 C GLU A 78 14.017 -5.752 6.305 1.00 0.00 C ATOM 1152 O GLU A 78 14.748 -6.452 5.598 1.00 0.00 O ATOM 1153 CB GLU A 78 14.620 -3.479 7.127 1.00 0.00 C ATOM 1154 CG GLU A 78 14.673 -1.998 6.749 1.00 0.00 C ATOM 1155 CD GLU A 78 15.339 -1.198 7.863 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.740 -1.804 8.842 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.439 0.010 7.720 1.00 0.00 O ATOM 0 H GLU A 78 12.240 -3.072 6.629 1.00 0.00 H new ATOM 0 HA GLU A 78 14.292 -4.026 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.120 -3.602 8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.630 -3.873 7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.226 -1.871 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.665 -1.623 6.574 1.00 0.00 H new ATOM 1164 N LYS A 79 13.314 -6.244 7.314 1.00 0.00 N ATOM 1165 CA LYS A 79 13.383 -7.660 7.658 1.00 0.00 C ATOM 1166 C LYS A 79 13.038 -8.525 6.451 1.00 0.00 C ATOM 1167 O LYS A 79 13.665 -9.559 6.222 1.00 0.00 O ATOM 1168 CB LYS A 79 12.401 -7.966 8.798 1.00 0.00 C ATOM 1169 CG LYS A 79 12.565 -9.423 9.238 1.00 0.00 C ATOM 1170 CD LYS A 79 11.626 -9.713 10.410 1.00 0.00 C ATOM 1171 CE LYS A 79 11.801 -11.165 10.858 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.900 -11.441 12.012 1.00 0.00 N ATOM 0 H LYS A 79 12.694 -5.691 7.906 1.00 0.00 H new ATOM 0 HA LYS A 79 14.401 -7.887 7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.585 -7.298 9.640 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.378 -7.788 8.468 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.343 -10.092 8.407 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.598 -9.611 9.531 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.841 -9.038 11.238 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.592 -9.535 10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.572 -11.841 10.034 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.838 -11.347 11.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.019 -12.428 12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.139 -10.804 12.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.912 -11.283 11.727 1.00 0.00 H new ATOM 1186 N ARG A 80 12.045 -8.092 5.684 1.00 0.00 N ATOM 1187 CA ARG A 80 11.634 -8.820 4.486 1.00 0.00 C ATOM 1188 C ARG A 80 12.709 -8.744 3.407 1.00 0.00 C ATOM 1189 O ARG A 80 12.946 -9.708 2.682 1.00 0.00 O ATOM 1190 CB ARG A 80 10.314 -8.271 3.961 1.00 0.00 C ATOM 1191 CG ARG A 80 9.178 -8.675 4.903 1.00 0.00 C ATOM 1192 CD ARG A 80 7.864 -8.073 4.401 1.00 0.00 C ATOM 1193 NE ARG A 80 6.765 -8.459 5.278 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.501 -8.356 4.881 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.227 -7.907 3.688 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.534 -8.706 5.685 1.00 0.00 N ATOM 0 H ARG A 80 11.510 -7.243 5.868 1.00 0.00 H new ATOM 0 HA ARG A 80 11.496 -9.868 4.754 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.366 -7.185 3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.122 -8.654 2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.099 -9.761 4.950 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.388 -8.326 5.914 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.944 -6.987 4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.665 -8.413 3.385 1.00 0.00 H new ATOM 0 HE ARG A 80 6.970 -8.814 6.212 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.983 -7.635 3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.257 -7.828 3.383 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.749 -9.058 6.618 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.564 -8.627 5.380 1.00 0.00 H new ATOM 1210 N GLN A 81 13.346 -7.583 3.302 1.00 0.00 N ATOM 1211 CA GLN A 81 14.392 -7.379 2.303 1.00 0.00 C ATOM 1212 C GLN A 81 15.502 -8.413 2.496 1.00 0.00 C ATOM 1213 O GLN A 81 16.059 -8.927 1.529 1.00 0.00 O ATOM 1214 CB GLN A 81 14.968 -5.971 2.430 1.00 0.00 C ATOM 1215 CG GLN A 81 13.904 -4.948 2.034 1.00 0.00 C ATOM 1216 CD GLN A 81 14.437 -3.535 2.241 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.602 -3.356 2.598 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.650 -2.514 2.040 1.00 0.00 N ATOM 0 H GLN A 81 13.159 -6.772 3.892 1.00 0.00 H new ATOM 0 HA GLN A 81 13.961 -7.498 1.309 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.297 -5.792 3.454 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.845 -5.866 1.791 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.622 -5.090 0.991 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.004 -5.097 2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.685 -2.664 1.744 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.999 -1.566 2.178 1.00 0.00 H new ATOM 1227 N GLN A 82 15.820 -8.707 3.752 1.00 0.00 N ATOM 1228 CA GLN A 82 16.862 -9.683 4.056 1.00 0.00 C ATOM 1229 C GLN A 82 16.497 -11.042 3.463 1.00 0.00 C ATOM 1230 O GLN A 82 17.373 -11.851 3.153 1.00 0.00 O ATOM 1231 CB GLN A 82 17.028 -9.815 5.571 1.00 0.00 C ATOM 1232 CG GLN A 82 17.607 -8.516 6.132 1.00 0.00 C ATOM 1233 CD GLN A 82 17.739 -8.616 7.648 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.256 -9.607 8.163 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.300 -7.642 8.397 1.00 0.00 N ATOM 0 H GLN A 82 15.376 -8.288 4.570 1.00 0.00 H new ATOM 0 HA GLN A 82 17.800 -9.341 3.619 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.066 -10.028 6.036 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.687 -10.651 5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.582 -8.320 5.686 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.962 -7.677 5.869 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.872 -6.822 7.968 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.385 -7.701 9.412 1.00 0.00 H new ATOM 1244 N GLU A 83 15.198 -11.292 3.314 1.00 0.00 N ATOM 1245 CA GLU A 83 14.732 -12.559 2.758 1.00 0.00 C ATOM 1246 C GLU A 83 14.754 -12.518 1.237 1.00 0.00 C ATOM 1247 O GLU A 83 15.297 -13.411 0.585 1.00 0.00 O ATOM 1248 CB GLU A 83 13.311 -12.848 3.241 1.00 0.00 C ATOM 1249 CG GLU A 83 13.329 -13.118 4.747 1.00 0.00 C ATOM 1250 CD GLU A 83 11.907 -13.321 5.258 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.995 -13.268 4.449 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.750 -13.525 6.450 1.00 0.00 O ATOM 0 H GLU A 83 14.456 -10.640 3.568 1.00 0.00 H new ATOM 0 HA GLU A 83 15.400 -13.350 3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.661 -12.001 3.020 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.903 -13.709 2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.930 -14.002 4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.796 -12.283 5.269 1.00 0.00 H new ATOM 1259 N ILE A 84 14.159 -11.469 0.665 1.00 0.00 N ATOM 1260 CA ILE A 84 14.115 -11.319 -0.785 1.00 0.00 C ATOM 1261 C ILE A 84 14.355 -9.870 -1.177 1.00 0.00 C ATOM 1262 O ILE A 84 14.749 -9.046 -0.356 1.00 0.00 O ATOM 1263 CB ILE A 84 12.764 -11.789 -1.317 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.652 -10.931 -0.712 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.543 -13.252 -0.937 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.306 -11.345 -1.305 1.00 0.00 C ATOM 0 H ILE A 84 13.705 -10.717 1.183 1.00 0.00 H new ATOM 0 HA ILE A 84 14.903 -11.932 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 84 12.749 -11.692 -2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.636 -11.050 0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.841 -9.877 -0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.578 -13.585 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.335 -13.864 -1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.559 -13.352 0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.514 -10.733 -0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.325 -11.203 -2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.117 -12.395 -1.080 1.00 0.00 H new ATOM 1278 N ALA A 85 14.104 -9.555 -2.444 1.00 0.00 N ATOM 1279 CA ALA A 85 14.297 -8.196 -2.938 1.00 0.00 C ATOM 1280 C ALA A 85 12.964 -7.509 -3.181 1.00 0.00 C ATOM 1281 O ALA A 85 11.978 -8.147 -3.541 1.00 0.00 O ATOM 1282 CB ALA A 85 15.095 -8.235 -4.250 1.00 0.00 C ATOM 0 H ALA A 85 13.769 -10.218 -3.143 1.00 0.00 H new ATOM 0 HA ALA A 85 14.845 -7.632 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.239 -7.219 -4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.066 -8.697 -4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.547 -8.816 -4.992 1.00 0.00 H new ATOM 1288 N PHE A 86 12.937 -6.195 -2.981 1.00 0.00 N ATOM 1289 CA PHE A 86 11.718 -5.418 -3.187 1.00 0.00 C ATOM 1290 C PHE A 86 11.999 -4.203 -4.064 1.00 0.00 C ATOM 1291 O PHE A 86 13.106 -3.664 -4.059 1.00 0.00 O ATOM 1292 CB PHE A 86 11.149 -4.963 -1.845 1.00 0.00 C ATOM 1293 CG PHE A 86 10.550 -6.146 -1.124 1.00 0.00 C ATOM 1294 CD1 PHE A 86 11.339 -6.916 -0.265 1.00 0.00 C ATOM 1295 CD2 PHE A 86 9.201 -6.470 -1.314 1.00 0.00 C ATOM 1296 CE1 PHE A 86 10.781 -8.010 0.405 1.00 0.00 C ATOM 1297 CE2 PHE A 86 8.643 -7.565 -0.645 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.433 -8.336 0.215 1.00 0.00 C ATOM 0 H PHE A 86 13.742 -5.647 -2.678 1.00 0.00 H new ATOM 0 HA PHE A 86 10.988 -6.053 -3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.935 -4.514 -1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.390 -4.196 -2.001 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.380 -6.666 -0.118 1.00 0.00 H new ATOM 0 HD2 PHE A 86 8.591 -5.875 -1.977 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.391 -8.604 1.070 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.603 -7.815 -0.792 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.003 -9.182 0.732 1.00 0.00 H new ATOM 1308 N THR A 87 10.992 -3.778 -4.820 1.00 0.00 N ATOM 1309 CA THR A 87 11.142 -2.624 -5.698 1.00 0.00 C ATOM 1310 C THR A 87 9.781 -2.099 -6.127 1.00 0.00 C ATOM 1311 O THR A 87 8.782 -2.278 -5.427 1.00 0.00 O ATOM 1312 CB THR A 87 11.961 -3.003 -6.931 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.148 -1.855 -7.744 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.219 -4.078 -7.725 1.00 0.00 C ATOM 0 H THR A 87 10.069 -4.212 -4.843 1.00 0.00 H new ATOM 0 HA THR A 87 11.663 -1.840 -5.149 1.00 0.00 H new ATOM 0 HB THR A 87 12.932 -3.389 -6.620 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.093 -1.595 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.803 -4.349 -8.605 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.076 -4.959 -7.099 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.248 -3.694 -8.038 1.00 0.00 H new ATOM 1322 N ASP A 88 9.737 -1.458 -7.294 1.00 0.00 N ATOM 1323 CA ASP A 88 8.486 -0.920 -7.812 1.00 0.00 C ATOM 1324 C ASP A 88 7.675 -0.272 -6.705 1.00 0.00 C ATOM 1325 O ASP A 88 6.464 -0.101 -6.835 1.00 0.00 O ATOM 1326 CB ASP A 88 7.668 -2.034 -8.469 1.00 0.00 C ATOM 1327 CG ASP A 88 8.288 -2.420 -9.807 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.044 -1.625 -10.337 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.003 -3.507 -10.279 1.00 0.00 O ATOM 0 H ASP A 88 10.548 -1.301 -7.893 1.00 0.00 H new ATOM 0 HA ASP A 88 8.725 -0.160 -8.556 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.630 -2.903 -7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.641 -1.702 -8.618 1.00 0.00 H new ATOM 1334 N LYS A 89 8.348 0.080 -5.608 1.00 0.00 N ATOM 1335 CA LYS A 89 7.679 0.709 -4.468 1.00 0.00 C ATOM 1336 C LYS A 89 6.488 1.541 -4.943 1.00 0.00 C ATOM 1337 O LYS A 89 6.639 2.439 -5.773 1.00 0.00 O ATOM 1338 CB LYS A 89 8.664 1.612 -3.730 1.00 0.00 C ATOM 1339 CG LYS A 89 9.765 0.758 -3.099 1.00 0.00 C ATOM 1340 CD LYS A 89 10.757 1.663 -2.366 1.00 0.00 C ATOM 1341 CE LYS A 89 11.864 0.810 -1.745 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.831 1.693 -1.033 1.00 0.00 N ATOM 0 H LYS A 89 9.351 -0.059 -5.485 1.00 0.00 H new ATOM 0 HA LYS A 89 7.322 -0.072 -3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.100 2.334 -4.421 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.144 2.182 -2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.330 0.040 -2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.281 0.184 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.186 2.386 -3.059 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.243 2.231 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.435 0.088 -1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.377 0.241 -2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.275 1.165 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.565 2.012 -1.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.329 2.519 -0.649 1.00 0.00 H new ATOM 1356 N LEU A 90 5.311 1.209 -4.440 1.00 0.00 N ATOM 1357 CA LEU A 90 4.101 1.910 -4.841 1.00 0.00 C ATOM 1358 C LEU A 90 4.028 3.284 -4.192 1.00 0.00 C ATOM 1359 O LEU A 90 4.144 4.307 -4.865 1.00 0.00 O ATOM 1360 CB LEU A 90 2.866 1.094 -4.437 1.00 0.00 C ATOM 1361 CG LEU A 90 2.993 -0.331 -4.984 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.769 -1.150 -4.569 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.093 -0.293 -6.510 1.00 0.00 C ATOM 0 H LEU A 90 5.167 0.464 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 90 4.125 2.034 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.772 1.071 -3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.963 1.565 -4.826 1.00 0.00 H new ATOM 0 HG LEU A 90 3.893 -0.793 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.860 -2.164 -4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.705 -1.184 -3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.868 -0.687 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.183 -1.309 -6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.198 0.172 -6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.970 0.285 -6.803 1.00 0.00 H new ATOM 1375 N TYR A 91 3.835 3.301 -2.876 1.00 0.00 N ATOM 1376 CA TYR A 91 3.737 4.559 -2.143 1.00 0.00 C ATOM 1377 C TYR A 91 4.229 4.389 -0.712 1.00 0.00 C ATOM 1378 O TYR A 91 4.425 3.269 -0.241 1.00 0.00 O ATOM 1379 CB TYR A 91 2.281 5.035 -2.128 1.00 0.00 C ATOM 1380 CG TYR A 91 1.427 4.025 -1.401 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.860 2.953 -2.099 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.200 4.162 -0.026 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.068 2.017 -1.424 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.408 3.226 0.650 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.158 2.154 -0.049 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.939 1.231 0.617 1.00 0.00 O ATOM 0 H TYR A 91 3.744 2.465 -2.299 1.00 0.00 H new ATOM 0 HA TYR A 91 4.362 5.299 -2.642 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.210 6.006 -1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.920 5.165 -3.148 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.034 2.848 -3.160 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.636 4.990 0.513 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.369 1.189 -1.963 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.234 3.331 1.711 1.00 0.00 H new ATOM 0 HH TYR A 91 -0.994 1.472 1.565 1.00 0.00 H new ATOM 1396 N ALA A 92 4.430 5.510 -0.023 1.00 0.00 N ATOM 1397 CA ALA A 92 4.900 5.473 1.358 1.00 0.00 C ATOM 1398 C ALA A 92 3.732 5.229 2.306 1.00 0.00 C ATOM 1399 O ALA A 92 2.753 5.978 2.314 1.00 0.00 O ATOM 1400 CB ALA A 92 5.581 6.792 1.714 1.00 0.00 C ATOM 0 H ALA A 92 4.276 6.447 -0.395 1.00 0.00 H new ATOM 0 HA ALA A 92 5.617 4.659 1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.928 6.755 2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.431 6.953 1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.871 7.611 1.599 1.00 0.00 H new ATOM 1406 N ALA A 93 3.838 4.176 3.113 1.00 0.00 N ATOM 1407 CA ALA A 93 2.782 3.838 4.062 1.00 0.00 C ATOM 1408 C ALA A 93 3.185 4.219 5.479 1.00 0.00 C ATOM 1409 O ALA A 93 3.409 3.354 6.326 1.00 0.00 O ATOM 1410 CB ALA A 93 2.487 2.337 4.000 1.00 0.00 C ATOM 0 H ALA A 93 4.640 3.546 3.129 1.00 0.00 H new ATOM 0 HA ALA A 93 1.887 4.399 3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.698 2.092 4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.164 2.071 2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.389 1.778 4.252 1.00 0.00 H new ATOM 1416 N ASP A 94 3.278 5.521 5.731 1.00 0.00 N ATOM 1417 CA ASP A 94 3.654 6.007 7.053 1.00 0.00 C ATOM 1418 C ASP A 94 2.424 6.105 7.954 1.00 0.00 C ATOM 1419 O ASP A 94 1.913 5.096 8.436 1.00 0.00 O ATOM 1420 CB ASP A 94 4.316 7.381 6.939 1.00 0.00 C ATOM 1421 CG ASP A 94 5.695 7.243 6.308 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.179 6.126 6.227 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.249 8.257 5.914 1.00 0.00 O ATOM 0 H ASP A 94 3.100 6.253 5.043 1.00 0.00 H new ATOM 0 HA ASP A 94 4.360 5.302 7.492 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.696 8.044 6.336 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.402 7.835 7.926 1.00 0.00 H new ATOM 1428 N SER A 95 1.956 7.329 8.177 1.00 0.00 N ATOM 1429 CA SER A 95 0.792 7.550 9.024 1.00 0.00 C ATOM 1430 C SER A 95 0.156 8.900 8.723 1.00 0.00 C ATOM 1431 O SER A 95 0.754 9.748 8.063 1.00 0.00 O ATOM 1432 CB SER A 95 1.205 7.503 10.497 1.00 0.00 C ATOM 1433 OG SER A 95 2.298 8.387 10.705 1.00 0.00 O ATOM 0 H SER A 95 2.363 8.178 7.785 1.00 0.00 H new ATOM 0 HA SER A 95 0.065 6.764 8.820 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.366 7.788 11.131 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.485 6.487 10.776 1.00 0.00 H new ATOM 0 HG SER A 95 2.158 8.892 11.533 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.062 9.097 9.207 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.771 10.349 8.995 1.00 0.00 C ATOM 1441 C ARG A 96 -2.805 10.569 10.095 1.00 0.00 C ATOM 1442 O ARG A 96 -3.417 9.624 10.588 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.464 10.344 7.634 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.175 11.682 7.411 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.940 11.640 6.089 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.531 12.943 5.806 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.723 13.275 6.294 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.381 12.430 7.042 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.235 14.444 6.028 1.00 0.00 N ATOM 0 H ARG A 96 -1.579 8.405 9.749 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.045 11.161 9.022 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.733 10.174 6.844 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.183 9.526 7.584 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.861 11.883 8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.448 12.494 7.397 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.267 11.355 5.280 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.721 10.881 6.137 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.023 13.610 5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.981 11.516 7.252 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.295 12.685 7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.721 15.105 5.445 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.149 14.698 6.403 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.017 11.832 10.463 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.001 12.174 11.485 1.00 0.00 C ATOM 1465 C LEU A 97 -5.283 12.681 10.851 1.00 0.00 C ATOM 1466 O LEU A 97 -5.254 13.485 9.920 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.432 13.240 12.425 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.564 12.572 13.499 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.526 13.567 14.015 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.458 12.122 14.662 1.00 0.00 C ATOM 0 H LEU A 97 -2.521 12.632 10.069 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.228 11.273 12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.839 13.958 11.859 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.244 13.796 12.894 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.054 11.710 13.069 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.911 13.089 14.778 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.892 13.893 13.190 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.033 14.431 14.446 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.846 11.646 15.428 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.964 12.988 15.088 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.199 11.411 14.297 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.423 12.208 11.360 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.721 12.636 10.826 1.00 0.00 C ATOM 1484 C VAL A 98 -8.561 13.243 11.943 1.00 0.00 C ATOM 1485 O VAL A 98 -9.019 12.540 12.846 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.445 11.436 10.220 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.427 11.923 9.154 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.424 10.492 9.587 1.00 0.00 C ATOM 0 H VAL A 98 -6.476 11.539 12.129 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.565 13.387 10.052 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.991 10.905 11.000 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.946 11.068 8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.154 12.596 9.609 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.882 12.453 8.372 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.940 9.635 9.154 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.877 11.019 8.805 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.725 10.148 10.349 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.772 14.552 11.876 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.551 15.253 12.894 1.00 0.00 C ATOM 1500 C VAL A 99 -10.550 16.205 12.255 1.00 0.00 C ATOM 1501 O VAL A 99 -10.437 16.536 11.075 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.603 16.033 13.814 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.414 15.147 14.196 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.092 17.280 13.089 1.00 0.00 C ATOM 0 H VAL A 99 -8.416 15.150 11.130 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.107 14.517 13.475 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.141 16.330 14.714 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.741 15.703 14.850 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.774 14.259 14.716 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.879 14.848 13.295 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.419 17.832 13.745 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.557 16.983 12.187 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.936 17.915 12.818 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.520 16.652 13.044 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.530 17.574 12.542 1.00 0.00 C ATOM 1516 C ALA A 100 -12.065 19.021 12.677 1.00 0.00 C ATOM 1517 O ALA A 100 -11.324 19.361 13.596 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.836 17.384 13.321 1.00 0.00 C ATOM 0 H ALA A 100 -11.628 16.394 14.025 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.694 17.359 11.486 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.589 18.075 12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.188 16.360 13.197 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.661 17.581 14.379 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.508 19.866 11.754 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.130 21.274 11.773 1.00 0.00 C ATOM 1526 C LYS A 101 -12.499 21.900 13.113 1.00 0.00 C ATOM 1527 O LYS A 101 -11.859 22.854 13.561 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.837 22.024 10.643 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.319 23.461 10.581 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.980 24.192 9.411 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.450 25.625 9.339 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.078 26.330 8.185 1.00 0.00 N ATOM 0 H LYS A 101 -13.126 19.603 10.987 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.052 21.346 11.631 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.660 21.521 9.692 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.914 22.022 10.809 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.536 23.978 11.516 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.236 23.463 10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.772 23.669 8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.063 24.199 9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.672 26.153 10.266 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.366 25.618 9.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.718 27.304 8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.845 25.830 7.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.110 26.348 8.310 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.536 21.363 13.748 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.986 21.890 15.034 1.00 0.00 C ATOM 1548 C ASN A 102 -12.862 21.818 16.057 1.00 0.00 C ATOM 1549 O ASN A 102 -12.656 22.756 16.832 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.182 21.077 15.535 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.644 21.611 16.886 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.606 22.818 17.123 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.080 20.779 17.793 1.00 0.00 N ATOM 0 H ASN A 102 -14.076 20.572 13.399 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.280 22.931 14.902 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.998 21.132 14.814 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.906 20.026 15.625 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.390 21.129 18.700 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.111 19.779 17.595 1.00 0.00 H new ATOM 1560 N SER A 103 -12.127 20.710 16.057 1.00 0.00 N ATOM 1561 CA SER A 103 -11.015 20.541 16.990 1.00 0.00 C ATOM 1562 C SER A 103 -9.688 20.792 16.281 1.00 0.00 C ATOM 1563 O SER A 103 -9.359 20.130 15.297 1.00 0.00 O ATOM 1564 CB SER A 103 -11.026 19.125 17.563 1.00 0.00 C ATOM 1565 OG SER A 103 -9.860 18.930 18.353 1.00 0.00 O ATOM 0 H SER A 103 -12.278 19.921 15.428 1.00 0.00 H new ATOM 0 HA SER A 103 -11.128 21.261 17.801 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.919 18.972 18.168 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.059 18.394 16.756 1.00 0.00 H new ATOM 0 HG SER A 103 -9.864 18.023 18.724 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.926 21.759 16.788 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.637 22.093 16.192 1.00 0.00 C ATOM 1573 C ASP A 104 -6.538 21.222 16.779 1.00 0.00 C ATOM 1574 O ASP A 104 -6.167 21.367 17.943 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.311 23.567 16.450 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.217 24.457 15.606 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.839 23.939 14.693 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.277 25.643 15.884 1.00 0.00 O ATOM 0 H ASP A 104 -9.177 22.320 17.602 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.695 21.914 15.118 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.443 23.798 17.507 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.267 23.765 16.209 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.013 20.312 15.963 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.945 19.416 16.400 1.00 0.00 C ATOM 1585 C ILE A 105 -3.760 19.492 15.454 1.00 0.00 C ATOM 1586 O ILE A 105 -3.913 19.365 14.239 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.460 17.981 16.476 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.499 17.868 17.595 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.298 17.029 16.754 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.216 16.520 17.494 1.00 0.00 C ATOM 0 H ILE A 105 -6.309 20.175 14.997 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.618 19.730 17.391 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.922 17.713 15.526 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.014 17.962 18.567 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.220 18.682 17.519 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.671 16.006 16.807 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.564 17.107 15.952 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.829 17.294 17.702 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.955 16.441 18.291 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.715 16.445 16.528 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.489 15.713 17.591 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.568 19.689 16.016 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.359 19.772 15.208 1.00 0.00 C ATOM 1604 C GLN A 106 -0.522 18.506 15.360 1.00 0.00 C ATOM 1605 O GLN A 106 -0.589 17.822 16.380 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.531 20.991 15.632 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.117 22.255 14.995 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.812 22.276 13.501 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.719 22.147 12.678 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.420 22.428 13.099 1.00 0.00 N ATOM 0 H GLN A 106 -2.417 19.793 17.019 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.650 19.875 14.163 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.532 21.084 16.718 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.507 20.864 15.324 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.195 22.287 15.155 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.698 23.141 15.473 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.170 22.535 13.782 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.633 22.440 12.102 1.00 0.00 H new ATOM 1619 N PRO A 107 0.267 18.196 14.370 1.00 0.00 N ATOM 1620 CA PRO A 107 1.149 16.987 14.385 1.00 0.00 C ATOM 1621 C PRO A 107 2.135 17.020 15.555 1.00 0.00 C ATOM 1622 O PRO A 107 3.240 17.546 15.421 1.00 0.00 O ATOM 1623 CB PRO A 107 1.885 17.057 13.039 1.00 0.00 C ATOM 1624 CG PRO A 107 1.743 18.469 12.574 1.00 0.00 C ATOM 1625 CD PRO A 107 0.413 18.958 13.123 1.00 0.00 C ATOM 0 HA PRO A 107 0.585 16.063 14.514 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.935 16.786 13.152 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.452 16.362 12.319 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.566 19.084 12.938 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.760 18.525 11.486 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.423 20.032 13.306 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.406 18.760 12.431 1.00 0.00 H new ATOM 1633 N THR A 108 1.729 16.442 16.677 1.00 0.00 N ATOM 1634 CA THR A 108 2.584 16.408 17.856 1.00 0.00 C ATOM 1635 C THR A 108 1.993 15.499 18.926 1.00 0.00 C ATOM 1636 O THR A 108 0.775 15.445 19.103 1.00 0.00 O ATOM 1637 CB THR A 108 2.738 17.826 18.419 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.991 18.737 17.360 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.902 17.861 19.410 1.00 0.00 C ATOM 0 H THR A 108 0.821 15.994 16.796 1.00 0.00 H new ATOM 0 HA THR A 108 3.559 16.016 17.566 1.00 0.00 H new ATOM 0 HB THR A 108 1.818 18.111 18.929 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.574 18.313 16.696 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.010 18.870 19.809 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.705 17.167 20.227 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.822 17.572 18.901 1.00 0.00 H new ATOM 1647 N VAL A 109 2.860 14.789 19.639 1.00 0.00 N ATOM 1648 CA VAL A 109 2.415 13.894 20.698 1.00 0.00 C ATOM 1649 C VAL A 109 1.829 14.706 21.863 1.00 0.00 C ATOM 1650 O VAL A 109 0.922 14.252 22.547 1.00 0.00 O ATOM 1651 CB VAL A 109 3.581 13.044 21.197 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.586 13.930 21.934 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.057 11.963 22.143 1.00 0.00 C ATOM 0 H VAL A 109 3.871 14.816 19.503 1.00 0.00 H new ATOM 0 HA VAL A 109 1.644 13.236 20.297 1.00 0.00 H new ATOM 0 HB VAL A 109 4.074 12.573 20.347 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.417 13.320 22.289 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.962 14.696 21.256 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.097 14.406 22.784 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.890 11.356 22.499 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.561 12.432 22.992 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.347 11.329 21.613 1.00 0.00 H new ATOM 1663 N GLU A 110 2.386 15.890 22.083 1.00 0.00 N ATOM 1664 CA GLU A 110 1.927 16.739 23.177 1.00 0.00 C ATOM 1665 C GLU A 110 0.434 17.027 23.032 1.00 0.00 C ATOM 1666 O GLU A 110 -0.363 16.653 23.889 1.00 0.00 O ATOM 1667 CB GLU A 110 2.699 18.060 23.169 1.00 0.00 C ATOM 1668 CG GLU A 110 2.339 18.872 24.415 1.00 0.00 C ATOM 1669 CD GLU A 110 2.926 18.205 25.655 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.685 17.262 25.495 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.606 18.644 26.747 1.00 0.00 O ATOM 0 H GLU A 110 3.146 16.281 21.527 1.00 0.00 H new ATOM 0 HA GLU A 110 2.102 16.218 24.119 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.771 17.866 23.146 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.459 18.628 22.270 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.723 19.888 24.321 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.256 18.948 24.510 1.00 0.00 H new ATOM 1678 N SER A 111 0.062 17.695 21.947 1.00 0.00 N ATOM 1679 CA SER A 111 -1.336 18.034 21.720 1.00 0.00 C ATOM 1680 C SER A 111 -2.212 16.791 21.747 1.00 0.00 C ATOM 1681 O SER A 111 -3.416 16.875 21.987 1.00 0.00 O ATOM 1682 CB SER A 111 -1.484 18.729 20.360 1.00 0.00 C ATOM 1683 OG SER A 111 -2.842 19.101 20.167 1.00 0.00 O ATOM 0 H SER A 111 0.702 18.010 21.218 1.00 0.00 H new ATOM 0 HA SER A 111 -1.658 18.703 22.518 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.844 19.610 20.318 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.161 18.062 19.561 1.00 0.00 H new ATOM 0 HG SER A 111 -2.939 19.547 19.300 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.599 15.640 21.506 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.322 14.375 21.516 1.00 0.00 C ATOM 1691 C LEU A 112 -2.617 13.921 22.936 1.00 0.00 C ATOM 1692 O LEU A 112 -3.557 13.168 23.177 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.526 13.310 20.771 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.693 13.496 19.257 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.653 12.647 18.518 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.107 13.051 18.843 1.00 0.00 C ATOM 0 H LEU A 112 -0.603 15.556 21.301 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.275 14.525 21.009 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.472 13.377 21.040 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.867 12.317 21.064 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.550 14.546 19.001 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.772 12.780 17.443 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.348 12.960 18.813 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.794 11.596 18.772 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.229 13.182 17.768 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.248 12.001 19.099 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.847 13.655 19.368 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.789 14.363 23.870 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.961 13.982 25.264 1.00 0.00 C ATOM 1710 C LYS A 113 -3.369 14.322 25.738 1.00 0.00 C ATOM 1711 O LYS A 113 -3.873 15.418 25.496 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.941 14.722 26.138 1.00 0.00 C ATOM 1713 CG LYS A 113 0.463 14.194 25.842 1.00 0.00 C ATOM 1714 CD LYS A 113 1.483 14.937 26.706 1.00 0.00 C ATOM 1715 CE LYS A 113 2.886 14.399 26.418 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.880 15.131 27.252 1.00 0.00 N ATOM 0 H LYS A 113 -0.997 14.981 23.691 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.805 12.907 25.350 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.987 15.793 25.941 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.179 14.581 27.192 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.510 13.124 26.045 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.698 14.329 24.786 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.442 16.006 26.497 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.243 14.809 27.761 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.929 13.332 26.635 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.123 14.519 25.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.770 14.595 27.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.055 16.070 26.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.510 15.241 28.218 1.00 0.00 H new ATOM 1730 N GLY A 114 -4.002 13.371 26.421 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.352 13.576 26.933 1.00 0.00 C ATOM 1732 C GLY A 114 -6.392 13.300 25.862 1.00 0.00 C ATOM 1733 O GLY A 114 -7.575 13.125 26.157 1.00 0.00 O ATOM 0 H GLY A 114 -3.603 12.456 26.631 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.523 12.921 27.787 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.457 14.600 27.290 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.952 13.266 24.607 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.863 13.024 23.494 1.00 0.00 C ATOM 1739 C LYS A 115 -7.039 11.530 23.269 1.00 0.00 C ATOM 1740 O LYS A 115 -6.146 10.734 23.564 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.298 13.662 22.222 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.953 15.130 22.486 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.231 15.935 22.719 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.876 17.407 22.927 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.127 18.194 23.120 1.00 0.00 N ATOM 0 H LYS A 115 -4.978 13.402 24.337 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.831 13.465 23.732 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.408 13.122 21.898 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.026 13.590 21.414 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.301 15.208 23.356 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.404 15.541 21.639 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.901 15.829 21.866 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.761 15.551 23.591 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.226 17.517 23.795 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.324 17.785 22.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.888 19.196 23.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.731 18.098 22.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.636 17.838 23.954 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.204 11.147 22.751 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.493 9.737 22.497 1.00 0.00 C ATOM 1761 C ARG A 116 -8.182 9.385 21.051 1.00 0.00 C ATOM 1762 O ARG A 116 -8.531 10.123 20.130 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.964 9.446 22.790 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.239 9.649 24.281 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.712 9.363 24.573 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.558 10.354 23.917 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.790 11.538 24.475 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.257 11.830 25.630 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.551 12.408 23.870 1.00 0.00 N ATOM 0 H ARG A 116 -8.958 11.787 22.501 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.867 9.131 23.151 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.600 10.105 22.199 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.208 8.424 22.501 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.605 8.987 24.872 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.992 10.670 24.571 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.972 8.364 24.224 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.887 9.380 25.649 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.979 10.135 23.014 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.663 11.150 26.104 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.435 12.738 26.059 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.969 12.180 22.968 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.728 13.316 24.299 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.517 8.250 20.851 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.153 7.806 19.511 1.00 0.00 C ATOM 1785 C VAL A 117 -7.630 6.380 19.270 1.00 0.00 C ATOM 1786 O VAL A 117 -7.496 5.516 20.135 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.638 7.881 19.324 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.246 7.190 18.014 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.203 9.347 19.277 1.00 0.00 C ATOM 0 H VAL A 117 -7.220 7.623 21.599 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.637 8.464 18.790 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.145 7.381 20.158 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.165 7.245 17.883 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.555 6.145 18.047 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.738 7.688 17.179 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.123 9.402 19.144 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.697 9.847 18.444 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.479 9.838 20.210 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.191 6.136 18.088 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.682 4.806 17.744 1.00 0.00 C ATOM 1801 C GLY A 118 -7.749 4.122 16.758 1.00 0.00 C ATOM 1802 O GLY A 118 -7.255 4.744 15.815 1.00 0.00 O ATOM 0 H GLY A 118 -8.316 6.837 17.358 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.770 4.202 18.647 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.680 4.883 17.313 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.506 2.830 16.972 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.626 2.068 16.091 1.00 0.00 C ATOM 1808 C VAL A 119 -7.297 0.766 15.669 1.00 0.00 C ATOM 1809 O VAL A 119 -8.247 0.307 16.302 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.308 1.760 16.807 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.499 0.752 15.985 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.502 3.050 16.964 1.00 0.00 C ATOM 0 H VAL A 119 -7.904 2.293 17.743 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.422 2.665 15.202 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.520 1.339 17.790 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.561 0.534 16.497 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.072 -0.168 15.871 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.287 1.171 15.002 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.563 2.833 17.474 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.292 3.470 15.980 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.075 3.768 17.550 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.788 0.166 14.593 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.345 -1.086 14.101 1.00 0.00 C ATOM 1824 C LEU A 120 -6.603 -2.274 14.704 1.00 0.00 C ATOM 1825 O LEU A 120 -5.407 -2.452 14.486 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.225 -1.140 12.574 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.927 -2.395 12.047 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.433 -2.303 12.324 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.688 -2.519 10.539 1.00 0.00 C ATOM 0 H LEU A 120 -6.000 0.524 14.053 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.394 -1.137 14.392 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.671 -0.249 12.132 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.175 -1.149 12.282 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.523 -3.272 12.552 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.928 -3.198 11.947 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.601 -2.220 13.398 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.842 -1.425 11.824 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.188 -3.412 10.164 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.088 -1.640 10.034 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.618 -2.593 10.345 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.328 -3.091 15.461 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.732 -4.261 16.094 1.00 0.00 C ATOM 1843 C GLN A 121 -5.980 -5.102 15.067 1.00 0.00 C ATOM 1844 O GLN A 121 -6.245 -5.015 13.869 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.824 -5.111 16.752 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.183 -6.300 17.471 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.228 -7.031 18.306 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.294 -6.483 18.585 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.984 -8.243 18.726 1.00 0.00 N ATOM 0 H GLN A 121 -8.322 -2.966 15.650 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.028 -3.921 16.853 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.392 -4.508 17.460 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.528 -5.465 15.998 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.745 -6.983 16.743 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.372 -5.954 18.111 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.100 -8.695 18.493 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.678 -8.738 19.287 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.039 -5.911 15.547 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.258 -6.768 14.660 1.00 0.00 C ATOM 1860 C GLY A 122 -3.384 -5.939 13.733 1.00 0.00 C ATOM 1861 O GLY A 122 -3.400 -6.124 12.516 1.00 0.00 O ATOM 0 H GLY A 122 -4.800 -5.991 16.535 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.634 -7.438 15.252 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.928 -7.394 14.071 1.00 0.00 H new ATOM 1865 N THR A 123 -2.632 -5.009 14.311 1.00 0.00 N ATOM 1866 CA THR A 123 -1.753 -4.144 13.529 1.00 0.00 C ATOM 1867 C THR A 123 -0.532 -3.734 14.342 1.00 0.00 C ATOM 1868 O THR A 123 -0.484 -3.943 15.553 1.00 0.00 O ATOM 1869 CB THR A 123 -2.520 -2.903 13.075 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.983 -2.196 14.217 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.705 -3.316 12.203 1.00 0.00 C ATOM 0 H THR A 123 -2.612 -4.834 15.316 1.00 0.00 H new ATOM 0 HA THR A 123 -1.411 -4.698 12.655 1.00 0.00 H new ATOM 0 HB THR A 123 -1.861 -2.260 12.492 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.830 -2.584 14.520 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.248 -2.427 11.882 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.342 -3.855 11.328 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.371 -3.961 12.776 1.00 0.00 H new ATOM 1879 N THR A 124 0.448 -3.142 13.670 1.00 0.00 N ATOM 1880 CA THR A 124 1.661 -2.692 14.342 1.00 0.00 C ATOM 1881 C THR A 124 1.376 -1.445 15.179 1.00 0.00 C ATOM 1882 O THR A 124 2.058 -1.183 16.169 1.00 0.00 O ATOM 1883 CB THR A 124 2.750 -2.385 13.314 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.297 -1.364 12.438 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.063 -3.647 12.510 1.00 0.00 C ATOM 0 H THR A 124 0.427 -2.963 12.666 1.00 0.00 H new ATOM 0 HA THR A 124 2.005 -3.489 15.001 1.00 0.00 H new ATOM 0 HB THR A 124 3.651 -2.050 13.827 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.256 -1.712 11.523 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.839 -3.428 11.777 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.410 -4.431 13.183 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.163 -3.983 11.996 1.00 0.00 H new ATOM 1893 N GLN A 125 0.374 -0.676 14.761 1.00 0.00 N ATOM 1894 CA GLN A 125 0.026 0.549 15.477 1.00 0.00 C ATOM 1895 C GLN A 125 -0.367 0.235 16.913 1.00 0.00 C ATOM 1896 O GLN A 125 0.213 0.776 17.853 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.145 1.242 14.772 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.679 1.788 13.421 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.853 2.420 12.680 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.956 2.503 13.219 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.679 2.875 11.470 1.00 0.00 N ATOM 0 H GLN A 125 -0.203 -0.874 13.944 1.00 0.00 H new ATOM 0 HA GLN A 125 0.896 1.206 15.484 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.964 0.538 14.628 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.527 2.053 15.391 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.108 2.527 13.570 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.251 0.984 12.823 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.764 2.805 11.026 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.458 3.301 10.968 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.349 -0.644 17.081 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.800 -1.010 18.416 1.00 0.00 C ATOM 1912 C GLU A 126 -0.639 -1.542 19.248 1.00 0.00 C ATOM 1913 O GLU A 126 -0.367 -1.036 20.339 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.880 -2.098 18.313 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.405 -2.436 19.711 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.446 -3.546 19.626 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.530 -4.171 18.584 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.140 -3.758 20.606 1.00 0.00 O ATOM 0 H GLU A 126 -1.842 -1.110 16.319 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.206 -0.121 18.899 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.698 -1.754 17.680 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.467 -2.991 17.843 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.580 -2.749 20.352 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.844 -1.549 20.167 1.00 0.00 H new ATOM 1925 N THR A 127 0.042 -2.559 18.730 1.00 0.00 N ATOM 1926 CA THR A 127 1.166 -3.150 19.456 1.00 0.00 C ATOM 1927 C THR A 127 2.252 -2.112 19.706 1.00 0.00 C ATOM 1928 O THR A 127 2.694 -1.931 20.841 1.00 0.00 O ATOM 1929 CB THR A 127 1.751 -4.308 18.638 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.704 -5.180 18.233 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.760 -5.077 19.489 1.00 0.00 C ATOM 0 H THR A 127 -0.158 -2.987 17.826 1.00 0.00 H new ATOM 0 HA THR A 127 0.804 -3.517 20.416 1.00 0.00 H new ATOM 0 HB THR A 127 2.252 -3.911 17.755 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.331 -4.870 17.382 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.175 -5.900 18.907 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.564 -4.407 19.795 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.262 -5.474 20.374 1.00 0.00 H new ATOM 1939 N PHE A 128 2.660 -1.420 18.653 1.00 0.00 N ATOM 1940 CA PHE A 128 3.682 -0.389 18.775 1.00 0.00 C ATOM 1941 C PHE A 128 3.205 0.729 19.694 1.00 0.00 C ATOM 1942 O PHE A 128 3.951 1.217 20.542 1.00 0.00 O ATOM 1943 CB PHE A 128 4.020 0.184 17.398 1.00 0.00 C ATOM 1944 CG PHE A 128 5.185 1.138 17.523 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.459 0.648 17.837 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.995 2.511 17.319 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.541 1.529 17.948 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.076 3.391 17.429 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.349 2.901 17.745 1.00 0.00 C ATOM 0 H PHE A 128 2.301 -1.552 17.707 1.00 0.00 H new ATOM 0 HA PHE A 128 4.576 -0.841 19.204 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.268 -0.622 16.708 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.154 0.702 16.985 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.607 -0.410 17.994 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.013 2.890 17.077 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.523 1.151 18.190 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.929 4.449 17.270 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.183 3.582 17.832 1.00 0.00 H new ATOM 1959 N GLY A 129 1.954 1.141 19.512 1.00 0.00 N ATOM 1960 CA GLY A 129 1.390 2.215 20.320 1.00 0.00 C ATOM 1961 C GLY A 129 1.360 1.840 21.792 1.00 0.00 C ATOM 1962 O GLY A 129 1.726 2.640 22.655 1.00 0.00 O ATOM 0 H GLY A 129 1.317 0.751 18.818 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.979 3.122 20.185 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.379 2.438 19.978 1.00 0.00 H new ATOM 1966 N ASN A 130 0.931 0.616 22.079 1.00 0.00 N ATOM 1967 CA ASN A 130 0.862 0.143 23.456 1.00 0.00 C ATOM 1968 C ASN A 130 2.129 0.501 24.213 1.00 0.00 C ATOM 1969 O ASN A 130 2.172 0.433 25.443 1.00 0.00 O ATOM 1970 CB ASN A 130 0.666 -1.375 23.479 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.742 -1.727 23.008 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.629 -0.875 23.009 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.000 -2.940 22.603 1.00 0.00 N ATOM 0 H ASN A 130 0.627 -0.063 21.381 1.00 0.00 H new ATOM 0 HA ASN A 130 0.015 0.628 23.941 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.404 -1.855 22.836 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.827 -1.755 24.488 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.939 -3.183 22.286 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.263 -3.645 22.603 1.00 0.00 H new ATOM 1980 N GLU A 131 3.170 0.880 23.474 1.00 0.00 N ATOM 1981 CA GLU A 131 4.437 1.248 24.089 1.00 0.00 C ATOM 1982 C GLU A 131 4.871 2.636 23.639 1.00 0.00 C ATOM 1983 O GLU A 131 5.498 3.376 24.396 1.00 0.00 O ATOM 1984 CB GLU A 131 5.513 0.225 23.695 1.00 0.00 C ATOM 1985 CG GLU A 131 6.821 0.552 24.420 1.00 0.00 C ATOM 1986 CD GLU A 131 7.880 -0.494 24.089 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.654 -1.268 23.174 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.901 -0.508 24.757 1.00 0.00 O ATOM 0 H GLU A 131 3.159 0.939 22.456 1.00 0.00 H new ATOM 0 HA GLU A 131 4.309 1.256 25.171 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.184 -0.782 23.953 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.669 0.243 22.616 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.171 1.541 24.126 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.652 0.581 25.496 1.00 0.00 H new ATOM 1995 N HIS A 132 4.562 2.975 22.394 1.00 0.00 N ATOM 1996 CA HIS A 132 4.949 4.268 21.857 1.00 0.00 C ATOM 1997 C HIS A 132 4.087 5.386 22.415 1.00 0.00 C ATOM 1998 O HIS A 132 4.591 6.395 22.899 1.00 0.00 O ATOM 1999 CB HIS A 132 4.825 4.251 20.322 1.00 0.00 C ATOM 2000 CG HIS A 132 5.725 5.302 19.723 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.036 5.028 19.365 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.521 6.622 19.424 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.566 6.162 18.873 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.684 7.166 18.887 1.00 0.00 N ATOM 0 H HIS A 132 4.050 2.378 21.745 1.00 0.00 H new ATOM 0 HA HIS A 132 5.982 4.454 22.150 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.094 3.267 19.938 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.791 4.436 20.030 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.512 4.130 19.458 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.598 7.160 19.581 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.580 6.250 18.511 1.00 0.00 H new ATOM 2013 N TRP A 133 2.771 5.197 22.343 1.00 0.00 N ATOM 2014 CA TRP A 133 1.832 6.201 22.834 1.00 0.00 C ATOM 2015 C TRP A 133 1.326 5.849 24.224 1.00 0.00 C ATOM 2016 O TRP A 133 0.367 6.443 24.711 1.00 0.00 O ATOM 2017 CB TRP A 133 0.650 6.319 21.866 1.00 0.00 C ATOM 2018 CG TRP A 133 1.154 6.415 20.460 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.896 5.519 19.480 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.997 7.442 19.864 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.525 5.931 18.320 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.218 7.111 18.506 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.587 8.618 20.363 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.994 7.918 17.673 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.369 9.432 19.529 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.573 9.083 18.186 1.00 0.00 C ATOM 0 H TRP A 133 2.334 4.363 21.952 1.00 0.00 H new ATOM 0 HA TRP A 133 2.354 7.156 22.895 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.004 5.453 21.969 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.055 7.199 22.110 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.296 4.627 19.586 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.482 5.425 17.435 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.437 8.896 21.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.146 7.645 16.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.816 10.332 19.924 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.176 9.713 17.549 1.00 0.00 H new ATOM 2037 N ALA A 134 1.971 4.882 24.853 1.00 0.00 N ATOM 2038 CA ALA A 134 1.582 4.455 26.192 1.00 0.00 C ATOM 2039 C ALA A 134 2.209 5.370 27.246 1.00 0.00 C ATOM 2040 O ALA A 134 1.510 5.932 28.084 1.00 0.00 O ATOM 2041 CB ALA A 134 2.025 3.006 26.430 1.00 0.00 C ATOM 0 H ALA A 134 2.766 4.376 24.462 1.00 0.00 H new ATOM 0 HA ALA A 134 0.497 4.516 26.275 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.730 2.695 27.432 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.552 2.355 25.695 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.108 2.936 26.332 1.00 0.00 H new ATOM 2047 N PRO A 135 3.506 5.504 27.220 1.00 0.00 N ATOM 2048 CA PRO A 135 4.248 6.355 28.191 1.00 0.00 C ATOM 2049 C PRO A 135 4.031 7.844 27.929 1.00 0.00 C ATOM 2050 O PRO A 135 4.426 8.687 28.735 1.00 0.00 O ATOM 2051 CB PRO A 135 5.715 5.965 27.974 1.00 0.00 C ATOM 2052 CG PRO A 135 5.785 5.468 26.567 1.00 0.00 C ATOM 2053 CD PRO A 135 4.419 4.860 26.255 1.00 0.00 C ATOM 0 HA PRO A 135 3.912 6.197 29.216 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.376 6.819 28.123 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.026 5.195 28.680 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.014 6.282 25.879 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.575 4.725 26.457 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.119 5.062 25.227 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.428 3.777 26.377 1.00 0.00 H new ATOM 2061 N LYS A 136 3.423 8.158 26.792 1.00 0.00 N ATOM 2062 CA LYS A 136 3.179 9.548 26.425 1.00 0.00 C ATOM 2063 C LYS A 136 1.916 10.065 27.105 1.00 0.00 C ATOM 2064 O LYS A 136 1.622 11.260 27.062 1.00 0.00 O ATOM 2065 CB LYS A 136 3.029 9.661 24.910 1.00 0.00 C ATOM 2066 CG LYS A 136 4.222 8.997 24.218 1.00 0.00 C ATOM 2067 CD LYS A 136 5.503 9.773 24.526 1.00 0.00 C ATOM 2068 CE LYS A 136 6.673 9.150 23.766 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.909 9.940 24.027 1.00 0.00 N ATOM 0 H LYS A 136 3.091 7.474 26.112 1.00 0.00 H new ATOM 0 HA LYS A 136 4.026 10.150 26.754 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.101 9.185 24.591 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.966 10.710 24.619 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.321 7.966 24.556 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.057 8.965 23.141 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.385 10.818 24.240 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.702 9.756 25.598 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.816 8.116 24.080 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.459 9.132 22.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.707 9.517 23.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.769 10.920 23.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.115 9.935 25.046 1.00 0.00 H new ATOM 2083 N GLY A 137 1.170 9.158 27.729 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.059 9.539 28.414 1.00 0.00 C ATOM 2085 C GLY A 137 -1.201 9.725 27.428 1.00 0.00 C ATOM 2086 O GLY A 137 -2.076 10.568 27.625 1.00 0.00 O ATOM 0 H GLY A 137 1.393 8.164 27.774 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.325 8.773 29.143 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.102 10.464 28.968 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.190 8.934 26.359 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.229 9.012 25.336 1.00 0.00 C ATOM 2092 C ILE A 138 -3.126 7.782 25.388 1.00 0.00 C ATOM 2093 O ILE A 138 -2.650 6.660 25.549 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.602 9.136 23.953 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.881 10.480 23.836 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.692 9.045 22.883 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.019 10.491 22.572 1.00 0.00 C ATOM 0 H ILE A 138 -0.473 8.231 26.178 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.835 9.896 25.532 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.886 8.327 23.808 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.607 11.292 23.800 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.258 10.648 24.715 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.240 9.134 21.895 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.202 8.085 22.964 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.411 9.851 23.027 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.494 11.449 22.490 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.717 9.689 22.626 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.653 10.343 21.698 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.433 8.001 25.253 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.390 6.900 25.288 1.00 0.00 C ATOM 2111 C GLU A 139 -5.568 6.309 23.897 1.00 0.00 C ATOM 2112 O GLU A 139 -5.808 7.031 22.927 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.737 7.394 25.813 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.703 6.214 25.934 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.030 6.685 26.519 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.064 7.783 27.051 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.992 5.941 26.427 1.00 0.00 O ATOM 0 H GLU A 139 -4.849 8.923 25.120 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.006 6.127 25.954 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.607 7.872 26.784 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.148 8.146 25.139 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.867 5.765 24.954 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.269 5.442 26.570 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.457 4.986 23.799 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.611 4.299 22.520 1.00 0.00 C ATOM 2126 C ILE A 140 -6.646 3.195 22.620 1.00 0.00 C ATOM 2127 O ILE A 140 -6.691 2.456 23.606 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.264 3.714 22.088 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.745 2.773 23.179 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.257 4.838 21.861 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.436 2.130 22.720 1.00 0.00 C ATOM 0 H ILE A 140 -5.261 4.370 24.588 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.952 5.020 21.777 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.395 3.160 21.158 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.586 3.326 24.105 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.486 2.002 23.392 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.301 4.414 21.554 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.625 5.505 21.081 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.124 5.400 22.786 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.067 1.460 23.497 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.610 1.563 21.805 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.696 2.907 22.530 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.486 3.079 21.594 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.526 2.051 21.579 1.00 0.00 C ATOM 2145 C VAL A 141 -8.377 1.177 20.339 1.00 0.00 C ATOM 2146 O VAL A 141 -8.204 1.676 19.227 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.908 2.699 21.594 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.976 1.631 21.343 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.147 3.352 22.955 1.00 0.00 C ATOM 0 H VAL A 141 -7.469 3.678 20.769 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.418 1.430 22.468 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.964 3.457 20.812 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.963 2.094 21.354 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.804 1.165 20.373 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.922 0.872 22.124 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.133 3.815 22.968 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.092 2.594 23.737 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.387 4.112 23.132 1.00 0.00 H new ATOM 2159 N SER A 142 -8.450 -0.137 20.535 1.00 0.00 N ATOM 2160 CA SER A 142 -8.319 -1.073 19.424 1.00 0.00 C ATOM 2161 C SER A 142 -9.684 -1.504 18.916 1.00 0.00 C ATOM 2162 O SER A 142 -10.531 -1.959 19.685 1.00 0.00 O ATOM 2163 CB SER A 142 -7.533 -2.307 19.878 1.00 0.00 C ATOM 2164 OG SER A 142 -7.091 -3.028 18.738 1.00 0.00 O ATOM 0 H SER A 142 -8.598 -0.574 21.445 1.00 0.00 H new ATOM 0 HA SER A 142 -7.787 -0.572 18.615 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.679 -2.005 20.485 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.160 -2.942 20.503 1.00 0.00 H new ATOM 0 HG SER A 142 -6.979 -2.412 17.984 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.898 -1.359 17.611 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.169 -1.736 16.996 1.00 0.00 C ATOM 2172 C TYR A 143 -10.986 -2.959 16.111 1.00 0.00 C ATOM 2173 O TYR A 143 -9.896 -3.215 15.599 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.726 -0.582 16.171 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.187 0.520 17.093 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.445 0.435 17.705 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.365 1.625 17.335 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.878 1.455 18.560 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.798 2.646 18.190 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.054 2.561 18.802 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.480 3.568 19.644 1.00 0.00 O ATOM 0 H TYR A 143 -9.209 -0.984 16.959 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.876 -1.975 17.791 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.962 -0.206 15.491 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.557 -0.928 15.557 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.080 -0.418 17.517 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.396 1.691 16.862 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.847 1.389 19.033 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.163 3.499 18.377 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.233 4.042 19.233 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.058 -3.728 15.939 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.006 -4.933 15.113 1.00 0.00 C ATOM 2193 C GLN A 144 -12.737 -4.718 13.799 1.00 0.00 C ATOM 2194 O GLN A 144 -12.927 -5.655 13.021 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.636 -6.105 15.866 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.758 -6.474 17.065 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.415 -7.591 17.869 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.502 -7.406 18.417 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.818 -8.746 17.971 1.00 0.00 N ATOM 0 H GLN A 144 -12.969 -3.541 16.358 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.961 -5.157 14.897 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.637 -5.838 16.204 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.742 -6.963 15.202 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.774 -6.793 16.721 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.607 -5.600 17.698 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.918 -8.897 17.516 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.252 -9.499 18.506 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.155 -3.479 13.552 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.874 -3.153 12.323 1.00 0.00 C ATOM 2210 C GLY A 145 -13.290 -1.910 11.662 1.00 0.00 C ATOM 2211 O GLY A 145 -13.093 -0.883 12.312 1.00 0.00 O ATOM 0 H GLY A 145 -13.010 -2.689 14.181 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.822 -3.995 11.633 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.928 -2.989 12.547 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.014 -2.012 10.365 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.455 -0.886 9.627 1.00 0.00 C ATOM 2217 C GLN A 146 -13.466 0.257 9.552 1.00 0.00 C ATOM 2218 O GLN A 146 -13.121 1.417 9.776 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.075 -1.329 8.212 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.405 -0.168 7.473 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.079 0.179 8.142 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.337 -0.715 8.546 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.738 1.429 8.287 1.00 0.00 N ATOM 0 H GLN A 146 -13.167 -2.853 9.809 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.565 -0.536 10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.399 -2.183 8.257 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.964 -1.653 7.671 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.236 -0.438 6.431 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.061 0.702 7.474 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.355 2.168 7.951 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.854 1.668 8.736 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.710 -0.079 9.229 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.759 0.928 9.122 1.00 0.00 C ATOM 2234 C ASP A 147 -16.128 1.466 10.501 1.00 0.00 C ATOM 2235 O ASP A 147 -16.643 2.576 10.629 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.999 0.323 8.461 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.728 0.063 6.983 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.748 0.587 6.479 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.505 -0.656 6.377 1.00 0.00 O ATOM 0 H ASP A 147 -15.015 -1.033 9.038 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.386 1.750 8.511 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.269 -0.608 8.959 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.846 1.000 8.570 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.857 0.673 11.529 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.159 1.077 12.895 1.00 0.00 C ATOM 2246 C ASN A 148 -15.323 2.290 13.291 1.00 0.00 C ATOM 2247 O ASN A 148 -15.785 3.170 14.024 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.883 -0.080 13.861 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.198 0.347 15.291 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.523 1.508 15.537 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.123 -0.530 16.254 1.00 0.00 N ATOM 0 H ASN A 148 -15.431 -0.250 11.444 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.214 1.345 12.949 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.489 -0.944 13.589 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.840 -0.386 13.786 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.334 -0.254 17.213 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.853 -1.492 16.048 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.077 2.317 12.824 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.183 3.426 13.149 1.00 0.00 C ATOM 2260 C ILE A 149 -13.677 4.731 12.533 1.00 0.00 C ATOM 2261 O ILE A 149 -13.733 5.765 13.200 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.774 3.118 12.635 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.190 1.943 13.425 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.880 4.347 12.820 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.899 1.468 12.754 1.00 0.00 C ATOM 0 H ILE A 149 -13.668 1.597 12.229 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.166 3.544 14.232 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.823 2.860 11.577 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.988 2.246 14.452 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.911 1.127 13.469 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.877 4.126 12.454 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.294 5.186 12.260 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.831 4.605 13.878 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.483 0.632 13.316 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.115 1.148 11.735 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.178 2.285 12.733 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.044 4.672 11.258 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.538 5.851 10.556 1.00 0.00 C ATOM 2279 C TYR A 150 -15.850 6.322 11.171 1.00 0.00 C ATOM 2280 O TYR A 150 -16.106 7.522 11.274 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.740 5.541 9.074 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.399 5.325 8.413 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.489 6.385 8.316 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.062 4.066 7.901 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.245 6.184 7.705 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.820 3.868 7.290 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.911 4.927 7.191 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.687 4.732 6.587 1.00 0.00 O ATOM 0 H TYR A 150 -14.009 3.825 10.691 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.798 6.645 10.652 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.360 4.652 8.960 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.267 6.362 8.589 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.746 7.356 8.712 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.762 3.247 7.978 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.543 7.001 7.631 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.562 2.897 6.894 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.096 5.486 6.794 1.00 0.00 H new ATOM 2298 N SER A 151 -16.684 5.365 11.573 1.00 0.00 N ATOM 2299 CA SER A 151 -17.976 5.690 12.176 1.00 0.00 C ATOM 2300 C SER A 151 -17.769 6.498 13.452 1.00 0.00 C ATOM 2301 O SER A 151 -18.486 7.467 13.707 1.00 0.00 O ATOM 2302 CB SER A 151 -18.739 4.408 12.489 1.00 0.00 C ATOM 2303 OG SER A 151 -17.971 3.609 13.377 1.00 0.00 O ATOM 0 H SER A 151 -16.491 4.367 11.493 1.00 0.00 H new ATOM 0 HA SER A 151 -18.556 6.286 11.472 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.704 4.646 12.937 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.942 3.858 11.570 1.00 0.00 H new ATOM 0 HG SER A 151 -17.029 3.876 13.326 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.784 6.095 14.249 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.484 6.807 15.494 1.00 0.00 C ATOM 2311 C ASP A 152 -15.988 8.220 15.182 1.00 0.00 C ATOM 2312 O ASP A 152 -16.393 9.184 15.832 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.416 6.048 16.285 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.067 4.959 17.131 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.287 4.903 17.157 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.342 4.208 17.752 1.00 0.00 O ATOM 0 H ASP A 152 -16.185 5.291 14.062 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.393 6.872 16.091 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.692 5.604 15.601 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.868 6.738 16.926 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.111 8.331 14.182 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.574 9.634 13.808 1.00 0.00 C ATOM 2323 C LEU A 153 -15.709 10.573 13.411 1.00 0.00 C ATOM 2324 O LEU A 153 -15.770 11.711 13.879 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.614 9.467 12.624 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.156 10.845 12.140 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.512 11.610 13.300 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.137 10.674 11.013 1.00 0.00 C ATOM 0 H LEU A 153 -14.765 7.548 13.628 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.041 10.058 14.659 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.752 8.870 12.922 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.109 8.931 11.814 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.016 11.405 11.773 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.187 12.591 12.953 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.239 11.732 14.103 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.652 11.053 13.670 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.809 11.654 10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.278 10.114 11.381 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.596 10.132 10.186 1.00 0.00 H new ATOM 2340 N THR A 154 -16.605 10.091 12.564 1.00 0.00 N ATOM 2341 CA THR A 154 -17.739 10.899 12.125 1.00 0.00 C ATOM 2342 C THR A 154 -18.625 11.247 13.313 1.00 0.00 C ATOM 2343 O THR A 154 -19.382 12.218 13.277 1.00 0.00 O ATOM 2344 CB THR A 154 -18.558 10.135 11.081 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.695 9.666 10.057 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.619 11.056 10.484 1.00 0.00 C ATOM 0 H THR A 154 -16.573 9.152 12.168 1.00 0.00 H new ATOM 0 HA THR A 154 -17.359 11.818 11.679 1.00 0.00 H new ATOM 0 HB THR A 154 -19.051 9.286 11.555 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.238 8.854 10.361 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.200 10.509 9.741 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.281 11.409 11.275 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.135 11.909 10.009 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.533 10.444 14.373 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.335 10.678 15.570 1.00 0.00 C ATOM 2356 C ALA A 155 -18.587 11.574 16.550 1.00 0.00 C ATOM 2357 O ALA A 155 -19.187 12.166 17.449 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.664 9.345 16.243 1.00 0.00 C ATOM 0 H ALA A 155 -17.916 9.633 14.426 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.259 11.175 15.275 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.263 9.526 17.136 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.225 8.717 15.551 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.739 8.841 16.523 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.273 11.672 16.373 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.452 12.500 17.250 1.00 0.00 C ATOM 2366 C GLY A 156 -16.023 11.723 18.491 1.00 0.00 C ATOM 2367 O GLY A 156 -15.505 12.299 19.446 1.00 0.00 O ATOM 0 H GLY A 156 -16.757 11.192 15.636 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.570 12.845 16.710 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.011 13.387 17.547 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.238 10.412 18.465 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.865 9.559 19.587 1.00 0.00 C ATOM 2373 C ARG A 157 -14.352 9.452 19.699 1.00 0.00 C ATOM 2374 O ARG A 157 -13.819 9.059 20.737 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.473 8.170 19.421 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.985 8.244 19.637 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.598 6.858 19.429 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.043 6.912 19.628 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.576 6.776 20.839 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.802 6.594 21.874 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.870 6.826 20.992 1.00 0.00 N ATOM 0 H ARG A 157 -16.667 9.919 17.682 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.252 10.009 20.501 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.256 7.783 18.425 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.027 7.479 20.136 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.202 8.602 20.643 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.428 8.957 18.942 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.375 6.501 18.424 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.154 6.147 20.126 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.655 7.057 18.825 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.790 6.556 21.754 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.209 6.490 22.803 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.474 6.969 20.183 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.278 6.722 21.921 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.657 9.798 18.618 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.192 9.744 18.595 1.00 0.00 C ATOM 2397 C ILE A 158 -11.617 11.084 18.151 1.00 0.00 C ATOM 2398 O ILE A 158 -12.104 11.698 17.202 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.727 8.637 17.672 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.356 8.827 16.289 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.139 7.277 18.238 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.739 7.838 15.296 1.00 0.00 C ATOM 0 H ILE A 158 -14.081 10.118 17.747 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.833 9.533 19.603 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.641 8.674 17.588 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.434 8.674 16.346 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.197 9.849 15.945 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.801 6.487 17.568 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.686 7.139 19.220 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.224 7.235 18.330 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.191 7.979 14.314 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.665 8.012 15.229 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.921 6.819 15.637 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.584 11.541 18.848 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.956 12.812 18.516 1.00 0.00 C ATOM 2416 C ASP A 159 -9.148 12.710 17.232 1.00 0.00 C ATOM 2417 O ASP A 159 -8.970 13.699 16.524 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.046 13.258 19.665 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.885 13.660 20.875 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.079 13.846 20.709 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.323 13.776 21.950 1.00 0.00 O ATOM 0 H ASP A 159 -10.166 11.054 19.641 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.744 13.549 18.364 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.367 12.449 19.936 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.429 14.098 19.345 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.661 11.506 16.944 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.869 11.284 15.744 1.00 0.00 C ATOM 2428 C ALA A 160 -7.522 9.811 15.591 1.00 0.00 C ATOM 2429 O ALA A 160 -7.489 9.071 16.570 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.570 12.104 15.825 1.00 0.00 C ATOM 0 H ALA A 160 -8.801 10.677 17.522 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.456 11.598 14.881 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.978 11.937 14.925 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.813 13.163 15.908 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.998 11.794 16.699 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.255 9.390 14.354 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.894 8.002 14.091 1.00 0.00 C ATOM 2438 C ALA A 161 -5.627 7.946 13.244 1.00 0.00 C ATOM 2439 O ALA A 161 -5.472 8.702 12.283 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.030 7.288 13.369 1.00 0.00 C ATOM 0 H ALA A 161 -7.282 9.986 13.527 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.712 7.502 15.042 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.747 6.253 13.179 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.926 7.311 13.989 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.231 7.789 12.422 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.719 7.040 13.603 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.472 6.902 12.867 1.00 0.00 C ATOM 2448 C PHE A 162 -3.647 5.977 11.676 1.00 0.00 C ATOM 2449 O PHE A 162 -3.697 4.756 11.816 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.383 6.332 13.788 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.959 7.386 14.785 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.316 8.547 14.340 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.213 7.206 16.149 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.925 9.527 15.261 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.822 8.184 17.070 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.178 9.345 16.625 1.00 0.00 C ATOM 0 H PHE A 162 -4.824 6.400 14.390 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.178 7.889 12.509 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.759 5.453 14.311 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.525 6.010 13.198 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.121 8.687 13.287 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.711 6.311 16.491 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.428 10.423 14.918 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -2.017 8.044 18.123 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.876 10.101 17.335 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.739 6.571 10.486 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.907 5.795 9.257 1.00 0.00 C ATOM 2468 C GLN A 163 -2.938 6.283 8.184 1.00 0.00 C ATOM 2469 O GLN A 163 -2.371 7.362 8.296 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.346 5.898 8.757 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.510 5.044 7.498 1.00 0.00 C ATOM 2472 CD GLN A 163 -6.985 4.920 7.142 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.715 5.909 7.148 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.472 3.746 6.837 1.00 0.00 N ATOM 0 H GLN A 163 -3.700 7.581 10.347 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.688 4.750 9.474 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.036 5.561 9.530 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.593 6.937 8.540 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -4.964 5.495 6.669 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.082 4.055 7.661 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.864 2.927 6.833 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.460 3.649 6.603 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.770 5.485 7.135 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.883 5.845 6.038 1.00 0.00 C ATOM 2485 C ASP A 164 -2.497 6.961 5.196 1.00 0.00 C ATOM 2486 O ASP A 164 -3.718 7.110 5.133 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.611 4.629 5.159 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.715 3.644 5.902 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.138 4.035 6.903 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.619 2.512 5.458 1.00 0.00 O ATOM 0 H ASP A 164 -3.237 4.585 7.022 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.943 6.199 6.461 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.550 4.147 4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.133 4.940 4.230 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.641 7.745 4.551 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.113 8.840 3.715 1.00 0.00 C ATOM 2497 C GLU A 165 -2.864 8.323 2.496 1.00 0.00 C ATOM 2498 O GLU A 165 -4.013 8.702 2.257 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.924 9.694 3.251 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.333 10.447 4.445 1.00 0.00 C ATOM 2501 CD GLU A 165 0.898 11.234 4.011 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.234 11.172 2.841 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.493 11.879 4.859 1.00 0.00 O ATOM 0 H GLU A 165 -0.627 7.644 4.590 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.796 9.444 4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.163 9.059 2.796 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.248 10.401 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.078 11.124 4.863 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.065 9.743 5.232 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.212 7.453 1.730 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.836 6.909 0.529 1.00 0.00 C ATOM 2512 C VAL A 166 -4.110 6.158 0.879 1.00 0.00 C ATOM 2513 O VAL A 166 -5.155 6.387 0.276 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.858 5.950 -0.163 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.571 5.228 -1.311 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.672 6.740 -0.720 1.00 0.00 C ATOM 0 H VAL A 166 -1.268 7.114 1.915 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.087 7.734 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.500 5.218 0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.875 4.547 -1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.415 4.662 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.932 5.960 -2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.021 6.057 -1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.031 7.474 -1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.161 7.252 0.095 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.028 5.276 1.865 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.194 4.509 2.283 1.00 0.00 C ATOM 2528 C ALA A 167 -6.297 5.433 2.786 1.00 0.00 C ATOM 2529 O ALA A 167 -7.482 5.206 2.523 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.798 3.531 3.399 1.00 0.00 C ATOM 0 H ALA A 167 -3.175 5.074 2.387 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.568 3.955 1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.673 2.959 3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.031 2.850 3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.409 4.089 4.251 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.902 6.478 3.506 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.868 7.426 4.041 1.00 0.00 C ATOM 2538 C ALA A 168 -7.585 8.156 2.914 1.00 0.00 C ATOM 2539 O ALA A 168 -8.788 8.031 2.755 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.156 8.447 4.934 1.00 0.00 C ATOM 0 H ALA A 168 -4.929 6.687 3.730 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.602 6.874 4.627 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.885 9.154 5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.665 7.930 5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.411 8.985 4.349 1.00 0.00 H new ATOM 2546 N SER A 169 -6.829 8.914 2.127 1.00 0.00 N ATOM 2547 CA SER A 169 -7.418 9.660 1.020 1.00 0.00 C ATOM 2548 C SER A 169 -8.103 8.723 0.034 1.00 0.00 C ATOM 2549 O SER A 169 -9.246 8.953 -0.360 1.00 0.00 O ATOM 2550 CB SER A 169 -6.323 10.448 0.292 1.00 0.00 C ATOM 2551 OG SER A 169 -5.799 11.445 1.161 1.00 0.00 O ATOM 0 H SER A 169 -5.821 9.028 2.232 1.00 0.00 H new ATOM 0 HA SER A 169 -8.164 10.344 1.426 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.528 9.775 -0.028 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.730 10.911 -0.607 1.00 0.00 H new ATOM 0 HG SER A 169 -5.349 12.136 0.632 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.403 7.661 -0.350 1.00 0.00 N ATOM 2558 CA GLU A 170 -7.958 6.695 -1.292 1.00 0.00 C ATOM 2559 C GLU A 170 -9.357 6.294 -0.868 1.00 0.00 C ATOM 2560 O GLU A 170 -10.226 6.067 -1.708 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.058 5.462 -1.366 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.619 4.478 -2.392 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.681 3.285 -2.536 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.806 3.137 -1.700 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.846 2.541 -3.487 1.00 0.00 O ATOM 0 H GLU A 170 -6.459 7.448 -0.027 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.010 7.155 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.045 5.755 -1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -6.995 4.986 -0.387 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.607 4.139 -2.081 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.741 4.974 -3.355 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.563 6.166 0.437 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.864 5.778 0.958 1.00 0.00 C ATOM 2574 C GLY A 171 -11.543 6.931 1.680 1.00 0.00 C ATOM 2575 O GLY A 171 -12.575 7.433 1.240 1.00 0.00 O ATOM 0 H GLY A 171 -8.850 6.324 1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.498 5.437 0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.747 4.938 1.642 1.00 0.00 H new ATOM 2579 N PHE A 172 -10.959 7.352 2.792 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.522 8.429 3.585 1.00 0.00 C ATOM 2581 C PHE A 172 -12.064 9.542 2.698 1.00 0.00 C ATOM 2582 O PHE A 172 -13.278 9.724 2.589 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.463 9.002 4.537 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.135 9.847 5.596 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.025 9.248 6.501 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.867 11.216 5.684 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.645 10.022 7.486 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.488 11.987 6.670 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.378 11.393 7.571 1.00 0.00 C ATOM 0 H PHE A 172 -10.093 6.962 3.164 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.347 8.016 4.166 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.904 8.192 5.005 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.745 9.604 3.979 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.231 8.190 6.436 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.180 11.678 4.990 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.331 9.562 8.182 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.280 13.045 6.737 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.858 11.992 8.331 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.163 10.275 2.066 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.560 11.380 1.204 1.00 0.00 C ATOM 2601 C LEU A 173 -12.411 10.884 0.046 1.00 0.00 C ATOM 2602 O LEU A 173 -13.389 11.526 -0.338 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.316 12.085 0.659 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.543 12.730 1.817 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.210 13.281 1.299 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.368 13.871 2.426 1.00 0.00 C ATOM 0 H LEU A 173 -10.156 10.128 2.132 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.150 12.081 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.680 11.370 0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.605 12.845 -0.067 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.354 11.978 2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.661 13.739 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.619 12.468 0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.400 14.029 0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.812 14.324 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.566 14.624 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.313 13.477 2.801 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.033 9.742 -0.509 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.765 9.170 -1.634 1.00 0.00 C ATOM 2620 C LYS A 174 -14.206 8.894 -1.246 1.00 0.00 C ATOM 2621 O LYS A 174 -15.023 8.474 -2.066 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.102 7.867 -2.080 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.758 7.368 -3.369 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.031 6.120 -3.867 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.678 5.635 -5.166 1.00 0.00 C ATOM 2626 NZ LYS A 174 -11.951 4.435 -5.666 1.00 0.00 N ATOM 0 H LYS A 174 -11.229 9.194 -0.203 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.749 9.887 -2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.036 8.027 -2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.196 7.114 -1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.809 7.141 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.726 8.147 -4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.977 6.343 -4.035 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.075 5.335 -3.112 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.727 5.392 -4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.653 6.427 -5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.391 4.105 -6.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.957 4.681 -5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -11.997 3.679 -4.953 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.534 9.146 0.017 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.889 8.921 0.504 1.00 0.00 C ATOM 2642 C GLN A 175 -16.479 10.204 1.090 1.00 0.00 C ATOM 2643 O GLN A 175 -15.758 11.036 1.640 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.880 7.828 1.578 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.510 6.489 0.935 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.127 5.481 2.013 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -15.986 5.015 2.763 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -13.881 5.113 2.137 1.00 0.00 N ATOM 0 H GLN A 175 -13.884 9.504 0.717 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.506 8.606 -0.338 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.165 8.078 2.362 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.860 7.759 2.051 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.351 6.111 0.354 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.680 6.626 0.242 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.171 5.500 1.515 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.617 4.439 2.856 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.771 10.362 0.998 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.480 11.552 1.546 1.00 0.00 C ATOM 2659 C PRO A 176 -18.094 11.836 2.996 1.00 0.00 C ATOM 2660 O PRO A 176 -18.268 12.946 3.489 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.964 11.174 1.439 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.041 10.148 0.359 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.704 9.425 0.345 1.00 0.00 C ATOM 0 HA PRO A 176 -18.228 12.463 1.003 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.336 10.777 2.384 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.574 12.045 1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.856 9.449 0.547 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.238 10.616 -0.606 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.759 8.479 0.884 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.388 9.195 -0.672 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.581 10.821 3.674 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.186 10.967 5.066 1.00 0.00 C ATOM 2673 C VAL A 177 -16.095 12.021 5.207 1.00 0.00 C ATOM 2674 O VAL A 177 -16.122 12.836 6.132 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.675 9.627 5.613 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.096 9.830 7.015 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.835 8.632 5.684 1.00 0.00 C ATOM 0 H VAL A 177 -17.429 9.891 3.285 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.059 11.283 5.637 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.899 9.240 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.734 8.877 7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.270 10.540 6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.871 10.218 7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.474 7.680 6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.610 9.023 6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.249 8.484 4.687 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.129 11.993 4.300 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.023 12.939 4.346 1.00 0.00 C ATOM 2689 C GLY A 178 -14.512 14.371 4.182 1.00 0.00 C ATOM 2690 O GLY A 178 -13.945 15.300 4.760 1.00 0.00 O ATOM 0 H GLY A 178 -15.088 11.329 3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.496 12.839 5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.308 12.704 3.558 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.568 14.543 3.395 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.123 15.871 3.158 1.00 0.00 C ATOM 2696 C LYS A 179 -16.585 16.498 4.470 1.00 0.00 C ATOM 2697 O LYS A 179 -16.370 17.686 4.710 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.302 15.780 2.190 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.797 15.367 0.807 1.00 0.00 C ATOM 2700 CD LYS A 179 -17.976 15.296 -0.167 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.470 14.887 -1.552 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.621 14.802 -2.495 1.00 0.00 N ATOM 0 H LYS A 179 -16.054 13.786 2.914 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.345 16.498 2.722 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.030 15.055 2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.812 16.741 2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.058 16.084 0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.300 14.399 0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.713 14.577 0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.475 16.263 -0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.742 15.613 -1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.960 13.925 -1.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.278 14.524 -3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.300 14.094 -2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.089 15.729 -2.556 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.213 15.694 5.316 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.687 16.174 6.607 1.00 0.00 C ATOM 2718 C ASP A 180 -16.505 16.562 7.495 1.00 0.00 C ATOM 2719 O ASP A 180 -16.608 17.474 8.317 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.522 15.092 7.299 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.967 15.153 6.808 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.282 16.066 6.060 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.736 14.292 7.187 1.00 0.00 O ATOM 0 H ASP A 180 -17.406 14.709 5.133 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.310 17.053 6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.100 14.108 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.490 15.232 8.379 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.396 15.845 7.343 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.208 16.117 8.143 1.00 0.00 C ATOM 2730 C TYR A 181 -12.955 15.615 7.434 1.00 0.00 C ATOM 2731 O TYR A 181 -12.977 14.570 6.790 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.332 15.434 9.504 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.600 15.895 10.186 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.670 17.178 10.741 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.706 15.039 10.259 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.846 17.605 11.369 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.881 15.466 10.888 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.951 16.748 11.444 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.109 17.169 12.064 1.00 0.00 O ATOM 0 H TYR A 181 -15.295 15.077 6.679 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.125 17.195 8.281 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.347 14.351 9.379 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.467 15.672 10.122 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.817 17.838 10.685 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.652 14.049 9.830 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.901 18.596 11.796 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.734 14.806 10.944 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.778 16.454 12.028 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.867 16.369 7.556 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.608 15.991 6.922 1.00 0.00 C ATOM 2751 C LYS A 182 -9.508 16.988 7.269 1.00 0.00 C ATOM 2752 O LYS A 182 -9.417 18.060 6.676 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.786 15.919 5.405 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.584 17.135 4.927 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.785 17.051 3.415 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.589 18.262 2.940 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.776 18.186 1.463 1.00 0.00 N ATOM 0 H LYS A 182 -11.831 17.240 8.085 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.316 15.010 7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.813 15.894 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.305 15.000 5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.550 17.171 5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.056 18.053 5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.819 17.021 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.308 16.130 3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.558 18.287 3.439 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.070 19.183 3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.323 19.009 1.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.847 18.182 0.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.289 17.314 1.222 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.673 16.631 8.234 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.582 17.504 8.653 1.00 0.00 C ATOM 2773 C PHE A 183 -6.497 16.706 9.369 1.00 0.00 C ATOM 2774 O PHE A 183 -6.710 15.553 9.743 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.112 18.603 9.572 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.978 19.552 8.781 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.396 20.634 8.109 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.362 19.351 8.719 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.199 21.515 7.374 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.164 20.232 7.983 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.583 21.314 7.311 1.00 0.00 C ATOM 0 H PHE A 183 -8.728 15.747 8.741 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.147 17.960 7.764 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.687 18.163 10.387 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.281 19.144 10.024 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.328 20.789 8.158 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.811 18.517 9.238 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.750 22.350 6.856 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.232 20.077 7.934 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.202 21.993 6.744 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.341 17.331 9.565 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.236 16.670 10.247 1.00 0.00 C ATOM 2793 C GLY A 184 -3.440 15.800 9.287 1.00 0.00 C ATOM 2794 O GLY A 184 -3.291 14.603 9.508 1.00 0.00 O ATOM 0 H GLY A 184 -5.146 18.286 9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.581 17.418 10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.622 16.058 11.062 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.946 16.407 8.216 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.173 15.676 7.224 1.00 0.00 C ATOM 2800 C GLY A 185 -1.063 14.857 7.886 1.00 0.00 C ATOM 2801 O GLY A 185 -1.328 13.979 8.707 1.00 0.00 O ATOM 0 H GLY A 185 -3.067 17.399 8.013 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.831 15.014 6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.737 16.375 6.510 1.00 0.00 H new ATOM 2805 N PRO A 186 0.173 15.135 7.558 1.00 0.00 N ATOM 2806 CA PRO A 186 1.339 14.407 8.139 1.00 0.00 C ATOM 2807 C PRO A 186 1.263 14.332 9.655 1.00 0.00 C ATOM 2808 O PRO A 186 0.946 15.313 10.324 1.00 0.00 O ATOM 2809 CB PRO A 186 2.538 15.252 7.691 1.00 0.00 C ATOM 2810 CG PRO A 186 2.089 15.968 6.460 1.00 0.00 C ATOM 2811 CD PRO A 186 0.591 16.157 6.587 1.00 0.00 C ATOM 0 HA PRO A 186 1.391 13.370 7.808 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.833 15.957 8.468 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.405 14.624 7.485 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.594 16.930 6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.332 15.392 5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.345 17.160 6.936 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.091 16.022 5.628 1.00 0.00 H new ATOM 2819 N SER A 187 1.549 13.147 10.194 1.00 0.00 N ATOM 2820 CA SER A 187 1.493 12.936 11.629 1.00 0.00 C ATOM 2821 C SER A 187 2.804 12.381 12.164 1.00 0.00 C ATOM 2822 O SER A 187 3.805 13.091 12.231 1.00 0.00 O ATOM 2823 CB SER A 187 0.351 11.968 11.968 1.00 0.00 C ATOM 2824 OG SER A 187 0.661 10.682 11.452 1.00 0.00 O ATOM 0 H SER A 187 1.820 12.325 9.655 1.00 0.00 H new ATOM 0 HA SER A 187 1.315 13.902 12.102 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.211 11.916 13.048 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.586 12.328 11.542 1.00 0.00 H new ATOM 0 HG SER A 187 0.293 9.994 12.045 1.00 0.00 H new ATOM 2830 N VAL A 188 2.791 11.108 12.546 1.00 0.00 N ATOM 2831 CA VAL A 188 3.986 10.471 13.087 1.00 0.00 C ATOM 2832 C VAL A 188 3.822 8.964 13.100 1.00 0.00 C ATOM 2833 O VAL A 188 2.703 8.478 13.004 1.00 0.00 O ATOM 2834 CB VAL A 188 4.248 10.986 14.499 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.001 10.768 15.360 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.429 10.228 15.109 1.00 0.00 C ATOM 0 H VAL A 188 1.973 10.501 12.492 1.00 0.00 H new ATOM 0 HA VAL A 188 4.837 10.718 12.453 1.00 0.00 H new ATOM 0 HB VAL A 188 4.482 12.050 14.460 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.187 11.136 16.369 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.160 11.309 14.926 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.767 9.704 15.399 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.616 10.596 16.118 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.197 9.164 15.148 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.317 10.383 14.496 1.00 0.00 H new ATOM 2846 N LYS A 189 4.935 8.245 13.262 1.00 0.00 N ATOM 2847 CA LYS A 189 4.909 6.788 13.309 1.00 0.00 C ATOM 2848 C LYS A 189 6.246 6.214 12.871 1.00 0.00 C ATOM 2849 O LYS A 189 6.989 6.852 12.131 1.00 0.00 O ATOM 2850 CB LYS A 189 3.796 6.252 12.397 1.00 0.00 C ATOM 2851 CG LYS A 189 3.816 4.734 12.386 1.00 0.00 C ATOM 2852 CD LYS A 189 2.629 4.213 11.579 1.00 0.00 C ATOM 2853 CE LYS A 189 2.643 2.684 11.584 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.461 2.175 10.830 1.00 0.00 N ATOM 0 H LYS A 189 5.865 8.652 13.363 1.00 0.00 H new ATOM 0 HA LYS A 189 4.715 6.482 14.337 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.827 6.608 12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.930 6.633 11.384 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.749 4.376 11.952 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.771 4.352 13.406 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.696 4.580 12.006 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.680 4.585 10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.563 2.316 11.130 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.622 2.313 12.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.743 1.832 11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.059 2.943 10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.755 1.395 10.208 1.00 0.00 H new ATOM 2868 N ASP A 190 6.539 4.994 13.320 1.00 0.00 N ATOM 2869 CA ASP A 190 7.787 4.332 12.950 1.00 0.00 C ATOM 2870 C ASP A 190 7.642 3.682 11.572 1.00 0.00 C ATOM 2871 O ASP A 190 6.828 2.778 11.380 1.00 0.00 O ATOM 2872 CB ASP A 190 8.142 3.271 13.985 1.00 0.00 C ATOM 2873 CG ASP A 190 9.473 2.625 13.627 1.00 0.00 C ATOM 2874 OD1 ASP A 190 9.994 2.936 12.568 1.00 0.00 O ATOM 2875 OD2 ASP A 190 9.954 1.828 14.416 1.00 0.00 O ATOM 0 H ASP A 190 5.935 4.449 13.935 1.00 0.00 H new ATOM 0 HA ASP A 190 8.584 5.075 12.914 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.201 3.722 14.976 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.359 2.514 14.026 1.00 0.00 H new ATOM 2880 N GLU A 191 8.438 4.148 10.618 1.00 0.00 N ATOM 2881 CA GLU A 191 8.394 3.611 9.264 1.00 0.00 C ATOM 2882 C GLU A 191 8.978 2.207 9.212 1.00 0.00 C ATOM 2883 O GLU A 191 8.738 1.464 8.270 1.00 0.00 O ATOM 2884 CB GLU A 191 9.171 4.529 8.310 1.00 0.00 C ATOM 2885 CG GLU A 191 8.448 5.878 8.209 1.00 0.00 C ATOM 2886 CD GLU A 191 8.842 6.770 9.384 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.525 6.282 10.269 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.421 7.912 9.402 1.00 0.00 O ATOM 0 H GLU A 191 9.120 4.894 10.756 1.00 0.00 H new ATOM 0 HA GLU A 191 7.350 3.561 8.954 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.188 4.674 8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.247 4.069 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.703 6.367 7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.369 5.723 8.205 1.00 0.00 H new ATOM 2895 N LYS A 192 9.752 1.860 10.227 1.00 0.00 N ATOM 2896 CA LYS A 192 10.377 0.547 10.290 1.00 0.00 C ATOM 2897 C LYS A 192 9.319 -0.545 10.386 1.00 0.00 C ATOM 2898 O LYS A 192 9.518 -1.661 9.904 1.00 0.00 O ATOM 2899 CB LYS A 192 11.315 0.467 11.496 1.00 0.00 C ATOM 2900 CG LYS A 192 12.499 1.416 11.285 1.00 0.00 C ATOM 2901 CD LYS A 192 13.376 1.427 12.540 1.00 0.00 C ATOM 2902 CE LYS A 192 14.222 0.152 12.588 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.281 0.297 13.624 1.00 0.00 N ATOM 0 H LYS A 192 9.963 2.468 11.018 1.00 0.00 H new ATOM 0 HA LYS A 192 10.954 0.397 9.377 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.778 0.735 12.406 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.672 -0.555 11.625 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.084 1.098 10.422 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.138 2.422 11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.023 2.304 12.536 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.752 1.495 13.431 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.591 -0.707 12.816 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.674 -0.034 11.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.856 -0.569 13.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.889 1.107 13.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.839 0.454 14.552 1.00 0.00 H new ATOM 2917 N LEU A 193 8.205 -0.226 11.039 1.00 0.00 N ATOM 2918 CA LEU A 193 7.143 -1.208 11.228 1.00 0.00 C ATOM 2919 C LEU A 193 6.602 -1.676 9.889 1.00 0.00 C ATOM 2920 O LEU A 193 6.412 -2.876 9.673 1.00 0.00 O ATOM 2921 CB LEU A 193 6.003 -0.572 12.030 1.00 0.00 C ATOM 2922 CG LEU A 193 6.484 -0.276 13.454 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.442 0.583 14.180 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.688 -1.590 14.218 1.00 0.00 C ATOM 0 H LEU A 193 8.016 0.692 11.441 1.00 0.00 H new ATOM 0 HA LEU A 193 7.552 -2.065 11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.674 0.348 11.547 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.144 -1.243 12.057 1.00 0.00 H new ATOM 0 HG LEU A 193 7.430 0.263 13.408 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.785 0.793 15.193 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.305 1.521 13.642 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.494 0.047 14.222 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.030 -1.373 15.230 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.745 -2.135 14.263 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.434 -2.197 13.705 1.00 0.00 H new ATOM 2936 N PHE A 194 6.372 -0.736 8.979 1.00 0.00 N ATOM 2937 CA PHE A 194 5.871 -1.072 7.647 1.00 0.00 C ATOM 2938 C PHE A 194 6.914 -0.751 6.581 1.00 0.00 C ATOM 2939 O PHE A 194 6.623 -0.791 5.386 1.00 0.00 O ATOM 2940 CB PHE A 194 4.585 -0.294 7.362 1.00 0.00 C ATOM 2941 CG PHE A 194 3.438 -0.911 8.130 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.996 -2.199 7.803 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.821 -0.201 9.164 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.936 -2.775 8.511 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.761 -0.775 9.872 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.317 -2.062 9.546 1.00 0.00 C ATOM 0 H PHE A 194 6.523 0.261 9.136 1.00 0.00 H new ATOM 0 HA PHE A 194 5.662 -2.141 7.618 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.708 0.750 7.650 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.369 -0.307 6.294 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.473 -2.747 7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.163 0.792 9.416 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.595 -3.769 8.260 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.285 -0.226 10.670 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.497 -2.505 10.092 1.00 0.00 H new ATOM 2956 N GLY A 195 8.121 -0.423 7.020 1.00 0.00 N ATOM 2957 CA GLY A 195 9.196 -0.083 6.095 1.00 0.00 C ATOM 2958 C GLY A 195 8.939 1.275 5.444 1.00 0.00 C ATOM 2959 O GLY A 195 8.248 2.124 6.004 1.00 0.00 O ATOM 0 H GLY A 195 8.381 -0.385 8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.147 -0.063 6.627 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.277 -0.851 5.326 1.00 0.00 H new ATOM 2963 N VAL A 196 9.499 1.468 4.256 1.00 0.00 N ATOM 2964 CA VAL A 196 9.321 2.717 3.525 1.00 0.00 C ATOM 2965 C VAL A 196 7.887 2.838 3.015 1.00 0.00 C ATOM 2966 O VAL A 196 7.393 3.938 2.778 1.00 0.00 O ATOM 2967 CB VAL A 196 10.296 2.788 2.352 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.979 1.672 1.358 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.160 4.144 1.658 1.00 0.00 C ATOM 0 H VAL A 196 10.079 0.778 3.779 1.00 0.00 H new ATOM 0 HA VAL A 196 9.523 3.544 4.205 1.00 0.00 H new ATOM 0 HB VAL A 196 11.315 2.668 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.675 1.722 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.076 0.706 1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.960 1.791 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.856 4.196 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.141 4.264 1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.386 4.940 2.367 1.00 0.00 H new ATOM 2979 N GLY A 197 7.231 1.695 2.833 1.00 0.00 N ATOM 2980 CA GLY A 197 5.859 1.682 2.336 1.00 0.00 C ATOM 2981 C GLY A 197 5.507 0.320 1.763 1.00 0.00 C ATOM 2982 O GLY A 197 5.616 -0.700 2.446 1.00 0.00 O ATOM 0 H GLY A 197 7.624 0.773 3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.172 1.930 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.738 2.447 1.569 1.00 0.00 H new ATOM 2986 N THR A 198 5.072 0.305 0.502 1.00 0.00 N ATOM 2987 CA THR A 198 4.706 -0.950 -0.156 1.00 0.00 C ATOM 2988 C THR A 198 5.404 -1.061 -1.506 1.00 0.00 C ATOM 2989 O THR A 198 5.784 -0.056 -2.102 1.00 0.00 O ATOM 2990 CB THR A 198 3.191 -1.016 -0.355 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.811 -0.118 -1.384 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.487 -0.622 0.947 1.00 0.00 C ATOM 0 H THR A 198 4.965 1.137 -0.078 1.00 0.00 H new ATOM 0 HA THR A 198 5.022 -1.779 0.477 1.00 0.00 H new ATOM 0 HB THR A 198 2.905 -2.031 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.994 0.354 -1.121 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.407 -0.669 0.805 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.779 -1.309 1.741 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.773 0.393 1.222 1.00 0.00 H new ATOM 3000 N GLY A 199 5.566 -2.291 -1.982 1.00 0.00 N ATOM 3001 CA GLY A 199 6.226 -2.526 -3.260 1.00 0.00 C ATOM 3002 C GLY A 199 6.002 -3.954 -3.733 1.00 0.00 C ATOM 3003 O GLY A 199 5.182 -4.685 -3.175 1.00 0.00 O ATOM 0 H GLY A 199 5.251 -3.136 -1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.844 -1.828 -4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.295 -2.335 -3.162 1.00 0.00 H new ATOM 3007 N MET A 200 6.731 -4.353 -4.773 1.00 0.00 N ATOM 3008 CA MET A 200 6.600 -5.701 -5.320 1.00 0.00 C ATOM 3009 C MET A 200 7.641 -6.628 -4.712 1.00 0.00 C ATOM 3010 O MET A 200 8.803 -6.254 -4.546 1.00 0.00 O ATOM 3011 CB MET A 200 6.769 -5.666 -6.839 1.00 0.00 C ATOM 3012 CG MET A 200 5.599 -4.906 -7.466 1.00 0.00 C ATOM 3013 SD MET A 200 5.865 -4.759 -9.249 1.00 0.00 S ATOM 3014 CE MET A 200 5.767 -6.522 -9.642 1.00 0.00 C ATOM 0 H MET A 200 7.414 -3.766 -5.251 1.00 0.00 H new ATOM 0 HA MET A 200 5.607 -6.078 -5.074 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.711 -5.184 -7.100 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.811 -6.681 -7.234 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.663 -5.429 -7.269 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.511 -3.916 -7.017 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.265 -6.654 -10.600 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.773 -6.938 -9.699 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.204 -7.038 -8.864 1.00 0.00 H new ATOM 3024 N GLY A 201 7.219 -7.842 -4.370 1.00 0.00 N ATOM 3025 CA GLY A 201 8.125 -8.810 -3.770 1.00 0.00 C ATOM 3026 C GLY A 201 8.872 -9.599 -4.826 1.00 0.00 C ATOM 3027 O GLY A 201 8.297 -10.445 -5.512 1.00 0.00 O ATOM 0 H GLY A 201 6.263 -8.175 -4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.838 -8.293 -3.128 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.561 -9.493 -3.135 1.00 0.00 H new ATOM 3031 N LEU A 202 10.165 -9.317 -4.965 1.00 0.00 N ATOM 3032 CA LEU A 202 10.995 -10.008 -5.951 1.00 0.00 C ATOM 3033 C LEU A 202 12.179 -10.674 -5.264 1.00 0.00 C ATOM 3034 O LEU A 202 12.557 -10.305 -4.158 1.00 0.00 O ATOM 3035 CB LEU A 202 11.503 -9.027 -6.999 1.00 0.00 C ATOM 3036 CG LEU A 202 10.310 -8.355 -7.683 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.817 -7.309 -8.681 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.478 -9.408 -8.425 1.00 0.00 C ATOM 0 H LEU A 202 10.660 -8.618 -4.411 1.00 0.00 H new ATOM 0 HA LEU A 202 10.386 -10.768 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.140 -8.276 -6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.113 -9.548 -7.736 1.00 0.00 H new ATOM 0 HG LEU A 202 9.689 -7.870 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.968 -6.830 -9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.404 -6.557 -8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.440 -7.795 -9.432 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.630 -8.926 -8.911 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.097 -9.897 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.115 -10.151 -7.715 1.00 0.00 H new ATOM 3050 N ARG A 203 12.768 -11.667 -5.928 1.00 0.00 N ATOM 3051 CA ARG A 203 13.913 -12.378 -5.373 1.00 0.00 C ATOM 3052 C ARG A 203 15.214 -11.664 -5.722 1.00 0.00 C ATOM 3053 O ARG A 203 15.320 -11.030 -6.759 1.00 0.00 O ATOM 3054 CB ARG A 203 13.953 -13.809 -5.915 1.00 0.00 C ATOM 3055 CG ARG A 203 12.734 -14.580 -5.406 1.00 0.00 C ATOM 3056 CD ARG A 203 12.759 -16.004 -5.965 1.00 0.00 C ATOM 3057 NE ARG A 203 12.531 -15.985 -7.405 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.535 -17.108 -8.116 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.746 -18.253 -7.526 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.327 -17.066 -9.403 1.00 0.00 N ATOM 0 H ARG A 203 12.471 -11.995 -6.847 1.00 0.00 H new ATOM 0 HA ARG A 203 13.807 -12.402 -4.288 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.960 -13.797 -7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.870 -14.305 -5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.736 -14.606 -4.316 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.818 -14.075 -5.711 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.720 -16.471 -5.748 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.994 -16.608 -5.476 1.00 0.00 H new ATOM 0 HE ARG A 203 12.366 -15.095 -7.875 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.908 -18.286 -6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.749 -19.115 -8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.161 -16.171 -9.864 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.330 -17.928 -9.949 1.00 0.00 H new ATOM 3074 N LYS A 204 16.206 -11.783 -4.846 1.00 0.00 N ATOM 3075 CA LYS A 204 17.490 -11.127 -5.077 1.00 0.00 C ATOM 3076 C LYS A 204 18.023 -11.471 -6.458 1.00 0.00 C ATOM 3077 O LYS A 204 18.426 -10.578 -7.210 1.00 0.00 O ATOM 3078 CB LYS A 204 18.502 -11.597 -4.023 1.00 0.00 C ATOM 3079 CG LYS A 204 18.096 -11.059 -2.650 1.00 0.00 C ATOM 3080 CD LYS A 204 19.085 -11.552 -1.592 1.00 0.00 C ATOM 3081 CE LYS A 204 18.639 -11.068 -0.211 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.755 -9.583 -0.144 1.00 0.00 N ATOM 0 H LYS A 204 16.149 -12.320 -3.980 1.00 0.00 H new ATOM 0 HA LYS A 204 17.346 -10.049 -5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.541 -12.686 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.501 -11.247 -4.282 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.078 -9.969 -2.666 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.088 -11.390 -2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.138 -12.641 -1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.086 -11.181 -1.813 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.609 -11.372 -0.022 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.254 -11.527 0.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.718 -9.276 0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.658 -9.286 -0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.969 -9.149 -0.669 1.00 0.00 H new ATOM 3096 N GLU A 205 18.012 -12.753 -6.802 1.00 0.00 N ATOM 3097 CA GLU A 205 18.497 -13.192 -8.109 1.00 0.00 C ATOM 3098 C GLU A 205 18.096 -12.198 -9.196 1.00 0.00 C ATOM 3099 O GLU A 205 18.756 -12.090 -10.227 1.00 0.00 O ATOM 3100 CB GLU A 205 17.906 -14.566 -8.445 1.00 0.00 C ATOM 3101 CG GLU A 205 18.583 -15.120 -9.701 1.00 0.00 C ATOM 3102 CD GLU A 205 20.030 -15.490 -9.389 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.394 -15.453 -8.225 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.755 -15.802 -10.319 1.00 0.00 O ATOM 0 H GLU A 205 17.675 -13.504 -6.200 1.00 0.00 H new ATOM 0 HA GLU A 205 19.585 -13.253 -8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.051 -15.250 -7.609 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.831 -14.482 -8.605 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.043 -15.997 -10.059 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.552 -14.378 -10.499 1.00 0.00 H new ATOM 3111 N ASP A 206 17.020 -11.454 -8.948 1.00 0.00 N ATOM 3112 CA ASP A 206 16.548 -10.466 -9.909 1.00 0.00 C ATOM 3113 C ASP A 206 17.492 -9.272 -9.959 1.00 0.00 C ATOM 3114 O ASP A 206 17.068 -8.129 -9.825 1.00 0.00 O ATOM 3115 CB ASP A 206 15.144 -9.993 -9.517 1.00 0.00 C ATOM 3116 CG ASP A 206 14.127 -11.095 -9.799 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.473 -12.028 -10.504 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.017 -10.990 -9.310 1.00 0.00 O ATOM 0 H ASP A 206 16.464 -11.517 -8.095 1.00 0.00 H new ATOM 0 HA ASP A 206 16.517 -10.929 -10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.122 -9.728 -8.460 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.884 -9.094 -10.077 1.00 0.00 H new ATOM 3123 N ASN A 207 18.777 -9.547 -10.149 1.00 0.00 N ATOM 3124 CA ASN A 207 19.768 -8.482 -10.207 1.00 0.00 C ATOM 3125 C ASN A 207 19.538 -7.577 -11.407 1.00 0.00 C ATOM 3126 O ASN A 207 19.581 -6.349 -11.294 1.00 0.00 O ATOM 3127 CB ASN A 207 21.175 -9.090 -10.296 1.00 0.00 C ATOM 3128 CG ASN A 207 22.219 -7.981 -10.397 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.869 -6.805 -10.483 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.487 -8.289 -10.393 1.00 0.00 N ATOM 0 H ASN A 207 19.153 -10.488 -10.264 1.00 0.00 H new ATOM 0 HA ASN A 207 19.673 -7.884 -9.300 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.370 -9.705 -9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.243 -9.744 -11.165 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.191 -7.554 -10.461 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.775 -9.265 -10.322 1.00 0.00 H new ATOM 3137 N GLU A 208 19.279 -8.187 -12.562 1.00 0.00 N ATOM 3138 CA GLU A 208 19.040 -7.422 -13.776 1.00 0.00 C ATOM 3139 C GLU A 208 17.656 -6.790 -13.767 1.00 0.00 C ATOM 3140 O GLU A 208 17.498 -5.602 -14.059 1.00 0.00 O ATOM 3141 CB GLU A 208 19.177 -8.338 -14.999 1.00 0.00 C ATOM 3142 CG GLU A 208 20.634 -8.783 -15.149 1.00 0.00 C ATOM 3143 CD GLU A 208 20.764 -9.763 -16.311 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.759 -10.031 -16.949 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.866 -10.232 -16.544 1.00 0.00 O ATOM 0 H GLU A 208 19.230 -9.199 -12.679 1.00 0.00 H new ATOM 0 HA GLU A 208 19.780 -6.623 -13.825 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.530 -9.208 -14.888 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.853 -7.813 -15.897 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.272 -7.916 -15.321 1.00 0.00 H new ATOM 0 HG3 GLU A 208 20.976 -9.252 -14.227 1.00 0.00 H new ATOM 3152 N LEU A 209 16.651 -7.594 -13.422 1.00 0.00 N ATOM 3153 CA LEU A 209 15.276 -7.104 -13.383 1.00 0.00 C ATOM 3154 C LEU A 209 15.136 -5.996 -12.348 1.00 0.00 C ATOM 3155 O LEU A 209 14.500 -4.971 -12.604 1.00 0.00 O ATOM 3156 CB LEU A 209 14.325 -8.253 -13.053 1.00 0.00 C ATOM 3157 CG LEU A 209 12.891 -7.726 -12.981 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.504 -7.093 -14.323 1.00 0.00 C ATOM 3159 CD2 LEU A 209 11.939 -8.881 -12.667 1.00 0.00 C ATOM 0 H LEU A 209 16.761 -8.576 -13.168 1.00 0.00 H new ATOM 0 HA LEU A 209 15.020 -6.698 -14.362 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.400 -9.030 -13.813 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.604 -8.708 -12.103 1.00 0.00 H new ATOM 0 HG LEU A 209 12.822 -6.973 -12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.482 -6.719 -14.267 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.181 -6.268 -14.545 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.574 -7.842 -15.112 1.00 0.00 H new ATOM 0 HD21 LEU A 209 10.917 -8.506 -12.615 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.010 -9.635 -13.451 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.211 -9.327 -11.710 1.00 0.00 H new ATOM 3171 N ARG A 210 15.729 -6.209 -11.179 1.00 0.00 N ATOM 3172 CA ARG A 210 15.677 -5.215 -10.107 1.00 0.00 C ATOM 3173 C ARG A 210 16.360 -3.927 -10.564 1.00 0.00 C ATOM 3174 O ARG A 210 15.858 -2.829 -10.324 1.00 0.00 O ATOM 3175 CB ARG A 210 16.362 -5.754 -8.857 1.00 0.00 C ATOM 3176 CG ARG A 210 16.239 -4.731 -7.729 1.00 0.00 C ATOM 3177 CD ARG A 210 16.908 -5.280 -6.469 1.00 0.00 C ATOM 3178 NE ARG A 210 16.666 -4.387 -5.341 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.455 -3.344 -5.106 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.468 -3.103 -5.894 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.219 -2.561 -4.090 1.00 0.00 N ATOM 0 H ARG A 210 16.249 -7.055 -10.947 1.00 0.00 H new ATOM 0 HA ARG A 210 14.634 -5.002 -9.870 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.906 -6.698 -8.558 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.412 -5.959 -9.064 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.707 -3.792 -8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.189 -4.515 -7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.520 -6.274 -6.246 1.00 0.00 H new ATOM 0 HD3 ARG A 210 17.980 -5.387 -6.635 1.00 0.00 H new ATOM 0 HE ARG A 210 15.876 -4.567 -4.721 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.653 -3.715 -6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.074 -2.303 -5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.428 -2.749 -3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.826 -1.761 -3.911 1.00 0.00 H new ATOM 3195 N GLU A 211 17.509 -4.071 -11.225 1.00 0.00 N ATOM 3196 CA GLU A 211 18.249 -2.911 -11.717 1.00 0.00 C ATOM 3197 C GLU A 211 17.349 -2.084 -12.644 1.00 0.00 C ATOM 3198 O GLU A 211 17.415 -0.852 -12.647 1.00 0.00 O ATOM 3199 CB GLU A 211 19.488 -3.372 -12.480 1.00 0.00 C ATOM 3200 CG GLU A 211 20.292 -2.151 -12.926 1.00 0.00 C ATOM 3201 CD GLU A 211 21.568 -2.597 -13.631 1.00 0.00 C ATOM 3202 OE1 GLU A 211 21.914 -3.760 -13.505 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.182 -1.769 -14.283 1.00 0.00 O ATOM 0 H GLU A 211 17.943 -4.971 -11.430 1.00 0.00 H new ATOM 0 HA GLU A 211 18.559 -2.297 -10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.101 -4.013 -11.847 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.195 -3.965 -13.346 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.692 -1.535 -13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.540 -1.533 -12.063 1.00 0.00 H new ATOM 3210 N ALA A 212 16.510 -2.769 -13.418 1.00 0.00 N ATOM 3211 CA ALA A 212 15.587 -2.077 -14.336 1.00 0.00 C ATOM 3212 C ALA A 212 14.457 -1.454 -13.520 1.00 0.00 C ATOM 3213 O ALA A 212 14.449 -0.251 -13.289 1.00 0.00 O ATOM 3214 CB ALA A 212 15.018 -3.066 -15.337 1.00 0.00 C ATOM 0 H ALA A 212 16.444 -3.787 -13.434 1.00 0.00 H new ATOM 0 HA ALA A 212 16.121 -1.298 -14.880 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.337 -2.549 -16.013 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.831 -3.511 -15.911 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.477 -3.850 -14.807 1.00 0.00 H new ATOM 3220 N LEU A 213 13.495 -2.280 -13.098 1.00 0.00 N ATOM 3221 CA LEU A 213 12.367 -1.794 -12.300 1.00 0.00 C ATOM 3222 C LEU A 213 12.781 -0.565 -11.487 1.00 0.00 C ATOM 3223 O LEU A 213 12.084 0.443 -11.476 1.00 0.00 O ATOM 3224 CB LEU A 213 11.920 -2.899 -11.341 1.00 0.00 C ATOM 3225 CG LEU A 213 11.342 -4.066 -12.143 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.042 -5.235 -11.202 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.046 -3.619 -12.832 1.00 0.00 C ATOM 0 H LEU A 213 13.475 -3.281 -13.294 1.00 0.00 H new ATOM 0 HA LEU A 213 11.551 -1.520 -12.969 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.765 -3.239 -10.741 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.172 -2.514 -10.648 1.00 0.00 H new ATOM 0 HG LEU A 213 12.064 -4.383 -12.895 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.630 -6.066 -11.774 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.962 -5.553 -10.712 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.320 -4.920 -10.449 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.633 -4.450 -13.404 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.324 -3.302 -12.079 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.259 -2.787 -13.503 1.00 0.00 H new ATOM 3239 N ASN A 214 13.946 -0.656 -10.837 1.00 0.00 N ATOM 3240 CA ASN A 214 14.460 0.471 -10.059 1.00 0.00 C ATOM 3241 C ASN A 214 14.765 1.662 -10.972 1.00 0.00 C ATOM 3242 O ASN A 214 14.405 2.796 -10.666 1.00 0.00 O ATOM 3243 CB ASN A 214 15.729 0.054 -9.320 1.00 0.00 C ATOM 3244 CG ASN A 214 15.369 -0.781 -8.097 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.222 -0.767 -7.652 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.284 -1.509 -7.523 1.00 0.00 N ATOM 0 H ASN A 214 14.541 -1.485 -10.834 1.00 0.00 H new ATOM 0 HA ASN A 214 13.699 0.769 -9.338 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.375 -0.519 -9.985 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.289 0.938 -9.015 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.050 -2.069 -6.703 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.234 -1.519 -7.893 1.00 0.00 H new ATOM 3253 N LYS A 215 15.414 1.389 -12.101 1.00 0.00 N ATOM 3254 CA LYS A 215 15.740 2.434 -13.063 1.00 0.00 C ATOM 3255 C LYS A 215 14.457 3.068 -13.599 1.00 0.00 C ATOM 3256 O LYS A 215 14.359 4.290 -13.720 1.00 0.00 O ATOM 3257 CB LYS A 215 16.550 1.851 -14.218 1.00 0.00 C ATOM 3258 CG LYS A 215 16.984 2.980 -15.154 1.00 0.00 C ATOM 3259 CD LYS A 215 17.879 2.412 -16.256 1.00 0.00 C ATOM 3260 CE LYS A 215 18.339 3.545 -17.175 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.172 4.071 -17.938 1.00 0.00 N ATOM 0 H LYS A 215 15.723 0.455 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 215 16.335 3.198 -12.563 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.424 1.325 -13.835 1.00 0.00 H new ATOM 0 HB3 LYS A 215 15.953 1.121 -14.764 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.109 3.460 -15.592 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.520 3.746 -14.594 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.743 1.913 -15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.335 1.662 -16.830 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.792 4.343 -16.587 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.103 3.182 -17.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.509 4.580 -18.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.564 3.280 -18.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.628 4.721 -17.335 1.00 0.00 H new ATOM 3275 N ALA A 216 13.474 2.228 -13.919 1.00 0.00 N ATOM 3276 CA ALA A 216 12.197 2.719 -14.437 1.00 0.00 C ATOM 3277 C ALA A 216 11.503 3.585 -13.385 1.00 0.00 C ATOM 3278 O ALA A 216 10.902 4.608 -13.709 1.00 0.00 O ATOM 3279 CB ALA A 216 11.298 1.543 -14.809 1.00 0.00 C ATOM 0 H ALA A 216 13.535 1.214 -13.830 1.00 0.00 H new ATOM 0 HA ALA A 216 12.386 3.320 -15.326 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.349 1.918 -15.194 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.787 0.939 -15.574 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.115 0.931 -13.926 1.00 0.00 H new ATOM 3285 N PHE A 217 11.599 3.171 -12.125 1.00 0.00 N ATOM 3286 CA PHE A 217 10.993 3.921 -11.029 1.00 0.00 C ATOM 3287 C PHE A 217 11.610 5.320 -10.951 1.00 0.00 C ATOM 3288 O PHE A 217 10.904 6.319 -10.768 1.00 0.00 O ATOM 3289 CB PHE A 217 11.202 3.187 -9.709 1.00 0.00 C ATOM 3290 CG PHE A 217 10.463 3.913 -8.610 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.063 3.909 -8.589 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.176 4.586 -7.610 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.377 4.578 -7.569 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.490 5.255 -6.591 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.091 5.251 -6.570 1.00 0.00 C ATOM 0 H PHE A 217 12.089 2.324 -11.838 1.00 0.00 H new ATOM 0 HA PHE A 217 9.923 4.012 -11.215 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.841 2.162 -9.789 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.265 3.134 -9.474 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.513 3.390 -9.360 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.256 4.588 -7.626 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.297 4.575 -7.552 1.00 0.00 H new ATOM 0 HE2 PHE A 217 11.040 5.775 -5.820 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.562 5.767 -5.783 1.00 0.00 H new ATOM 3305 N ALA A 218 12.935 5.385 -11.080 1.00 0.00 N ATOM 3306 CA ALA A 218 13.639 6.665 -11.019 1.00 0.00 C ATOM 3307 C ALA A 218 13.186 7.570 -12.163 1.00 0.00 C ATOM 3308 O ALA A 218 13.010 8.777 -11.980 1.00 0.00 O ATOM 3309 CB ALA A 218 15.145 6.436 -11.110 1.00 0.00 C ATOM 0 H ALA A 218 13.537 4.575 -11.226 1.00 0.00 H new ATOM 0 HA ALA A 218 13.406 7.148 -10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.662 7.394 -11.064 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.468 5.809 -10.279 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.382 5.941 -12.052 1.00 0.00 H new ATOM 3315 N GLU A 219 12.990 6.979 -13.340 1.00 0.00 N ATOM 3316 CA GLU A 219 12.540 7.743 -14.507 1.00 0.00 C ATOM 3317 C GLU A 219 11.146 8.313 -14.247 1.00 0.00 C ATOM 3318 O GLU A 219 10.870 9.468 -14.569 1.00 0.00 O ATOM 3319 CB GLU A 219 12.518 6.847 -15.739 1.00 0.00 C ATOM 3320 CG GLU A 219 13.950 6.487 -16.133 1.00 0.00 C ATOM 3321 CD GLU A 219 13.937 5.517 -17.309 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.857 5.184 -17.766 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.009 5.122 -17.736 1.00 0.00 O ATOM 0 H GLU A 219 13.133 5.984 -13.513 1.00 0.00 H new ATOM 0 HA GLU A 219 13.232 8.566 -14.683 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.948 5.941 -15.533 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.020 7.357 -16.564 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.500 7.389 -16.401 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.467 6.038 -15.285 1.00 0.00 H new ATOM 3330 N MET A 220 10.271 7.494 -13.668 1.00 0.00 N ATOM 3331 CA MET A 220 8.906 7.927 -13.379 1.00 0.00 C ATOM 3332 C MET A 220 8.946 9.172 -12.496 1.00 0.00 C ATOM 3333 O MET A 220 8.129 10.082 -12.651 1.00 0.00 O ATOM 3334 CB MET A 220 8.149 6.810 -12.662 1.00 0.00 C ATOM 3335 CG MET A 220 7.749 5.736 -13.675 1.00 0.00 C ATOM 3336 SD MET A 220 6.945 4.364 -12.811 1.00 0.00 S ATOM 3337 CE MET A 220 5.435 5.244 -12.334 1.00 0.00 C ATOM 0 H MET A 220 10.480 6.535 -13.392 1.00 0.00 H new ATOM 0 HA MET A 220 8.395 8.160 -14.313 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.774 6.375 -11.882 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.262 7.213 -12.173 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.074 6.157 -14.420 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.629 5.378 -14.209 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.571 4.601 -12.501 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.489 5.513 -11.279 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.336 6.148 -12.935 1.00 0.00 H new ATOM 3347 N ARG A 221 9.891 9.205 -11.564 1.00 0.00 N ATOM 3348 CA ARG A 221 10.036 10.357 -10.678 1.00 0.00 C ATOM 3349 C ARG A 221 10.561 11.567 -11.459 1.00 0.00 C ATOM 3350 O ARG A 221 10.143 12.700 -11.227 1.00 0.00 O ATOM 3351 CB ARG A 221 11.001 10.028 -9.541 1.00 0.00 C ATOM 3352 CG ARG A 221 10.346 9.016 -8.602 1.00 0.00 C ATOM 3353 CD ARG A 221 11.342 8.608 -7.515 1.00 0.00 C ATOM 3354 NE ARG A 221 11.686 9.761 -6.689 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.940 10.104 -5.643 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.880 9.405 -5.341 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.268 11.137 -4.919 1.00 0.00 N ATOM 0 H ARG A 221 10.563 8.455 -11.402 1.00 0.00 H new ATOM 0 HA ARG A 221 9.057 10.597 -10.262 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.929 9.622 -9.942 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.260 10.935 -8.994 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.454 9.449 -8.149 1.00 0.00 H new ATOM 0 HG3 ARG A 221 10.024 8.139 -9.163 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.912 7.822 -6.894 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.242 8.197 -7.972 1.00 0.00 H new ATOM 0 HE ARG A 221 12.513 10.313 -6.918 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.624 8.596 -5.907 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.307 9.668 -4.539 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.097 11.682 -5.155 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.696 11.400 -4.117 1.00 0.00 H new ATOM 3371 N ALA A 222 11.488 11.312 -12.380 1.00 0.00 N ATOM 3372 CA ALA A 222 12.073 12.386 -13.179 1.00 0.00 C ATOM 3373 C ALA A 222 10.996 13.107 -13.982 1.00 0.00 C ATOM 3374 O ALA A 222 10.961 14.336 -14.027 1.00 0.00 O ATOM 3375 CB ALA A 222 13.121 11.813 -14.135 1.00 0.00 C ATOM 0 H ALA A 222 11.847 10.381 -12.590 1.00 0.00 H new ATOM 0 HA ALA A 222 12.545 13.099 -12.503 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.553 12.620 -14.727 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.908 11.323 -13.561 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.650 11.087 -14.798 1.00 0.00 H new ATOM 3381 N ASP A 223 10.108 12.334 -14.599 1.00 0.00 N ATOM 3382 CA ASP A 223 9.021 12.905 -15.389 1.00 0.00 C ATOM 3383 C ASP A 223 7.798 13.160 -14.515 1.00 0.00 C ATOM 3384 O ASP A 223 6.764 13.618 -15.001 1.00 0.00 O ATOM 3385 CB ASP A 223 8.660 11.967 -16.538 1.00 0.00 C ATOM 3386 CG ASP A 223 8.462 10.554 -16.008 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.700 10.354 -14.836 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.094 9.694 -16.790 1.00 0.00 O ATOM 0 H ASP A 223 10.119 11.315 -14.568 1.00 0.00 H new ATOM 0 HA ASP A 223 9.355 13.858 -15.800 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.750 12.312 -17.029 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.450 11.976 -17.289 1.00 0.00 H new ATOM 3393 N GLY A 224 7.925 12.865 -13.227 1.00 0.00 N ATOM 3394 CA GLY A 224 6.826 13.081 -12.295 1.00 0.00 C ATOM 3395 C GLY A 224 5.634 12.204 -12.642 1.00 0.00 C ATOM 3396 O GLY A 224 4.514 12.480 -12.227 1.00 0.00 O ATOM 0 H GLY A 224 8.770 12.479 -12.807 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.158 12.864 -11.280 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.528 14.129 -12.316 1.00 0.00 H new ATOM 3400 N THR A 225 5.887 11.139 -13.394 1.00 0.00 N ATOM 3401 CA THR A 225 4.814 10.233 -13.797 1.00 0.00 C ATOM 3402 C THR A 225 4.120 9.672 -12.558 1.00 0.00 C ATOM 3403 O THR A 225 2.891 9.643 -12.494 1.00 0.00 O ATOM 3404 CB THR A 225 5.396 9.080 -14.620 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.976 9.597 -15.808 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.284 8.095 -14.980 1.00 0.00 C ATOM 0 H THR A 225 6.814 10.882 -13.734 1.00 0.00 H new ATOM 0 HA THR A 225 4.090 10.781 -14.400 1.00 0.00 H new ATOM 0 HB THR A 225 6.159 8.564 -14.036 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.641 8.963 -16.150 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.700 7.275 -15.566 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.839 7.700 -14.067 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.519 8.607 -15.564 1.00 0.00 H new ATOM 3414 N TYR A 226 4.908 9.233 -11.581 1.00 0.00 N ATOM 3415 CA TYR A 226 4.339 8.692 -10.349 1.00 0.00 C ATOM 3416 C TYR A 226 3.560 9.773 -9.603 1.00 0.00 C ATOM 3417 O TYR A 226 2.365 9.624 -9.348 1.00 0.00 O ATOM 3418 CB TYR A 226 5.464 8.167 -9.454 1.00 0.00 C ATOM 3419 CG TYR A 226 4.885 7.715 -8.134 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.113 6.550 -8.072 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.122 8.462 -6.972 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.576 6.131 -6.849 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.587 8.042 -5.751 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.813 6.878 -5.688 1.00 0.00 C ATOM 3425 OH TYR A 226 3.285 6.467 -4.483 1.00 0.00 O ATOM 0 H TYR A 226 5.927 9.240 -11.615 1.00 0.00 H new ATOM 0 HA TYR A 226 3.659 7.879 -10.603 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.975 7.338 -9.943 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.207 8.947 -9.290 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.931 5.974 -8.967 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.718 9.362 -7.020 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.979 5.232 -6.801 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.771 8.616 -4.855 1.00 0.00 H new ATOM 0 HH TYR A 226 3.174 5.493 -4.489 1.00 0.00 H new ATOM 3435 N GLU A 227 4.240 10.865 -9.265 1.00 0.00 N ATOM 3436 CA GLU A 227 3.594 11.957 -8.547 1.00 0.00 C ATOM 3437 C GLU A 227 2.386 12.462 -9.325 1.00 0.00 C ATOM 3438 O GLU A 227 1.335 12.739 -8.744 1.00 0.00 O ATOM 3439 CB GLU A 227 4.589 13.109 -8.356 1.00 0.00 C ATOM 3440 CG GLU A 227 5.698 12.675 -7.396 1.00 0.00 C ATOM 3441 CD GLU A 227 6.745 13.777 -7.274 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.550 14.821 -7.872 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.730 13.557 -6.589 1.00 0.00 O ATOM 0 H GLU A 227 5.227 11.016 -9.474 1.00 0.00 H new ATOM 0 HA GLU A 227 3.264 11.588 -7.576 1.00 0.00 H new ATOM 0 HB2 GLU A 227 5.017 13.396 -9.316 1.00 0.00 H new ATOM 0 HB3 GLU A 227 4.075 13.985 -7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.276 12.454 -6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.164 11.758 -7.757 1.00 0.00 H new ATOM 3450 N LYS A 228 2.538 12.575 -10.642 1.00 0.00 N ATOM 3451 CA LYS A 228 1.445 13.059 -11.485 1.00 0.00 C ATOM 3452 C LYS A 228 0.220 12.165 -11.340 1.00 0.00 C ATOM 3453 O LYS A 228 -0.888 12.654 -11.126 1.00 0.00 O ATOM 3454 CB LYS A 228 1.893 13.081 -12.948 1.00 0.00 C ATOM 3455 CG LYS A 228 0.786 13.687 -13.811 1.00 0.00 C ATOM 3456 CD LYS A 228 1.253 13.759 -15.266 1.00 0.00 C ATOM 3457 CE LYS A 228 0.151 14.380 -16.126 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.615 14.468 -17.539 1.00 0.00 N ATOM 0 H LYS A 228 3.394 12.342 -11.145 1.00 0.00 H new ATOM 0 HA LYS A 228 1.182 14.068 -11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.809 13.664 -13.050 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.119 12.070 -13.285 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.118 13.083 -13.738 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.533 14.684 -13.450 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.164 14.354 -15.338 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.495 12.761 -15.631 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.755 13.777 -16.066 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.101 15.372 -15.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.134 14.890 -18.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.468 15.060 -17.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.835 13.515 -17.892 1.00 0.00 H new ATOM 3472 N LEU A 229 0.427 10.859 -11.438 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.670 9.911 -11.302 1.00 0.00 C ATOM 3474 C LEU A 229 -1.287 10.011 -9.910 1.00 0.00 C ATOM 3475 O LEU A 229 -2.508 9.976 -9.761 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.156 8.487 -11.529 1.00 0.00 C ATOM 3477 CG LEU A 229 0.201 8.302 -13.006 1.00 0.00 C ATOM 3478 CD1 LEU A 229 1.003 7.010 -13.181 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.087 8.220 -13.838 1.00 0.00 C ATOM 0 H LEU A 229 1.338 10.434 -11.610 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.430 10.148 -12.046 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.719 8.301 -10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.916 7.763 -11.234 1.00 0.00 H new ATOM 0 HG LEU A 229 0.799 9.149 -13.343 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.257 6.879 -14.233 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.918 7.067 -12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.406 6.163 -12.844 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.833 8.088 -14.890 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.685 7.374 -13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.659 9.140 -13.715 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.435 10.142 -8.899 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.913 10.246 -7.521 1.00 0.00 C ATOM 3493 C ALA A 230 -1.844 11.444 -7.365 1.00 0.00 C ATOM 3494 O ALA A 230 -2.948 11.317 -6.836 1.00 0.00 O ATOM 3495 CB ALA A 230 0.274 10.393 -6.571 1.00 0.00 C ATOM 0 H ALA A 230 0.579 10.179 -9.003 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.466 9.339 -7.277 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.088 10.470 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.923 9.522 -6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.835 11.292 -6.826 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.395 12.602 -7.831 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.198 13.813 -7.732 1.00 0.00 C ATOM 3503 C LYS A 231 -3.534 13.629 -8.438 1.00 0.00 C ATOM 3504 O LYS A 231 -4.555 14.162 -7.999 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.445 14.990 -8.367 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.237 16.282 -8.152 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.458 17.463 -8.735 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.243 18.756 -8.504 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.477 19.908 -9.057 1.00 0.00 N ATOM 0 H LYS A 231 -0.487 12.728 -8.278 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.381 14.020 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.453 15.082 -7.924 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.303 14.812 -9.433 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.214 16.206 -8.630 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.414 16.439 -7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.477 17.532 -8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.292 17.312 -9.802 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.220 18.691 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.420 18.901 -7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.010 20.787 -8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.555 19.973 -8.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.330 19.770 -10.077 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.519 12.878 -9.537 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.742 12.631 -10.287 1.00 0.00 C ATOM 3525 C LYS A 232 -5.683 11.700 -9.534 1.00 0.00 C ATOM 3526 O LYS A 232 -6.861 12.008 -9.352 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.407 12.024 -11.651 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.810 13.098 -12.566 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.805 12.593 -14.009 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.841 11.417 -14.143 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.603 11.130 -15.584 1.00 0.00 N ATOM 0 H LYS A 232 -2.684 12.436 -9.922 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.246 13.588 -10.422 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.700 11.203 -11.530 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.306 11.607 -12.104 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.391 14.017 -12.493 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.795 13.337 -12.250 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.810 12.286 -14.300 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.509 13.396 -14.684 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.898 11.648 -13.647 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.254 10.537 -13.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.946 10.329 -15.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.505 10.892 -16.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.191 11.968 -16.042 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.150 10.568 -9.089 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.948 9.604 -8.347 1.00 0.00 C ATOM 3547 C TYR A 233 -6.464 10.219 -7.052 1.00 0.00 C ATOM 3548 O TYR A 233 -7.636 10.071 -6.706 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.111 8.361 -8.030 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.012 7.486 -9.259 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.165 6.879 -9.773 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.777 7.286 -9.884 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.080 6.070 -10.911 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.692 6.478 -11.022 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.843 5.869 -11.535 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.758 5.069 -12.657 1.00 0.00 O ATOM 0 H TYR A 233 -4.176 10.298 -9.228 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.800 9.317 -8.963 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.115 8.656 -7.701 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.566 7.804 -7.211 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.119 7.035 -9.291 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.889 7.756 -9.488 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -6.968 5.601 -11.308 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.738 6.324 -11.505 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.225 4.273 -12.451 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.578 10.906 -6.338 1.00 0.00 N ATOM 3567 CA PHE A 234 -5.956 11.541 -5.081 1.00 0.00 C ATOM 3568 C PHE A 234 -5.044 12.724 -4.787 1.00 0.00 C ATOM 3569 O PHE A 234 -3.909 12.783 -5.263 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.868 10.530 -3.938 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.727 9.330 -4.261 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.122 9.430 -4.209 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.126 8.115 -4.617 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.915 8.317 -4.511 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -6.918 7.003 -4.919 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.313 7.103 -4.866 1.00 0.00 C ATOM 0 H PHE A 234 -4.602 11.037 -6.605 1.00 0.00 H new ATOM 0 HA PHE A 234 -6.982 11.899 -5.169 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.833 10.221 -3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.200 10.988 -3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.587 10.366 -3.936 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.050 8.038 -4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -9.991 8.394 -4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.453 6.067 -5.193 1.00 0.00 H new ATOM 0 HZ PHE A 234 -8.925 6.244 -5.099 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.539 13.669 -3.991 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.752 14.846 -3.632 1.00 0.00 C ATOM 3588 C ASP A 235 -4.096 14.653 -2.269 1.00 0.00 C ATOM 3589 O ASP A 235 -4.721 14.862 -1.230 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.652 16.082 -3.598 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.791 15.872 -2.605 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -6.906 14.772 -2.089 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.530 16.814 -2.374 1.00 0.00 O ATOM 0 H ASP A 235 -6.474 13.644 -3.585 1.00 0.00 H new ATOM 0 HA ASP A 235 -3.973 14.985 -4.381 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.069 16.959 -3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.056 16.275 -4.592 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.827 14.254 -2.280 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.093 14.034 -1.038 1.00 0.00 C ATOM 3600 C PHE A 236 -0.600 14.181 -1.269 1.00 0.00 C ATOM 3601 O PHE A 236 -0.166 14.689 -2.304 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.399 12.638 -0.497 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.875 11.596 -1.457 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.566 11.336 -2.647 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.699 10.896 -1.163 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.081 10.374 -3.541 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.216 9.934 -2.057 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.907 9.672 -3.245 1.00 0.00 C ATOM 0 H PHE A 236 -2.289 14.078 -3.129 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.408 14.781 -0.310 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -1.940 12.508 0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.474 12.516 -0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.472 11.877 -2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.165 11.098 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.613 10.174 -4.459 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.691 9.393 -1.830 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.534 8.928 -3.934 1.00 0.00 H new ATOM 3618 N ASP A 237 0.193 13.732 -0.298 1.00 0.00 N ATOM 3619 CA ASP A 237 1.647 13.820 -0.403 1.00 0.00 C ATOM 3620 C ASP A 237 2.280 12.439 -0.259 1.00 0.00 C ATOM 3621 O ASP A 237 2.263 11.849 0.820 1.00 0.00 O ATOM 3622 CB ASP A 237 2.194 14.752 0.680 1.00 0.00 C ATOM 3623 CG ASP A 237 3.709 14.868 0.551 1.00 0.00 C ATOM 3624 OD1 ASP A 237 4.271 14.152 -0.261 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.284 15.673 1.265 1.00 0.00 O ATOM 0 H ASP A 237 -0.145 13.306 0.565 1.00 0.00 H new ATOM 0 HA ASP A 237 1.898 14.220 -1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.736 15.737 0.589 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.933 14.369 1.667 1.00 0.00 H new ATOM 3630 N VAL A 238 2.841 11.934 -1.350 1.00 0.00 N ATOM 3631 CA VAL A 238 3.485 10.622 -1.335 1.00 0.00 C ATOM 3632 C VAL A 238 4.685 10.630 -0.396 1.00 0.00 C ATOM 3633 O VAL A 238 4.918 9.667 0.334 1.00 0.00 O ATOM 3634 CB VAL A 238 3.931 10.242 -2.744 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.702 10.023 -3.632 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.786 11.371 -3.329 1.00 0.00 C ATOM 0 H VAL A 238 2.865 12.408 -2.253 1.00 0.00 H new ATOM 0 HA VAL A 238 2.765 9.886 -0.978 1.00 0.00 H new ATOM 0 HB VAL A 238 4.516 9.323 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 238 3.023 9.752 -4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 238 2.092 9.221 -3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 238 2.115 10.941 -3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 238 5.106 11.101 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.199 12.289 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.662 11.527 -2.700 1.00 0.00 H new ATOM 3646 N TYR A 239 5.445 11.719 -0.423 1.00 0.00 N ATOM 3647 CA TYR A 239 6.623 11.837 0.430 1.00 0.00 C ATOM 3648 C TYR A 239 6.229 11.703 1.897 1.00 0.00 C ATOM 3649 O TYR A 239 6.907 11.023 2.670 1.00 0.00 O ATOM 3650 CB TYR A 239 7.295 13.194 0.204 1.00 0.00 C ATOM 3651 CG TYR A 239 7.878 13.243 -1.187 1.00 0.00 C ATOM 3652 CD1 TYR A 239 7.083 13.641 -2.267 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.216 12.888 -1.396 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.626 13.685 -3.557 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.759 12.932 -2.685 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.964 13.331 -3.766 1.00 0.00 C ATOM 3657 OH TYR A 239 9.500 13.374 -5.037 1.00 0.00 O ATOM 0 H TYR A 239 5.269 12.527 -1.021 1.00 0.00 H new ATOM 0 HA TYR A 239 7.320 11.039 0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.569 13.997 0.334 1.00 0.00 H new ATOM 0 HB3 TYR A 239 8.080 13.351 0.944 1.00 0.00 H new ATOM 0 HD1 TYR A 239 6.051 13.914 -2.106 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.829 12.580 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 239 7.012 13.992 -4.391 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.791 12.658 -2.846 1.00 0.00 H new ATOM 0 HH TYR A 239 8.786 13.256 -5.697 1.00 0.00 H new ATOM 3667 N GLY A 240 5.131 12.348 2.275 1.00 0.00 N ATOM 3668 CA GLY A 240 4.654 12.284 3.652 1.00 0.00 C ATOM 3669 C GLY A 240 4.266 10.856 4.027 1.00 0.00 C ATOM 3670 O GLY A 240 4.488 10.419 5.156 1.00 0.00 O ATOM 0 H GLY A 240 4.558 12.917 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.430 12.644 4.327 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.794 12.943 3.775 1.00 0.00 H new ATOM 3674 N GLY A 241 3.684 10.135 3.073 1.00 0.00 N ATOM 3675 CA GLY A 241 3.271 8.757 3.315 1.00 0.00 C ATOM 3676 C GLY A 241 2.177 8.694 4.373 1.00 0.00 C ATOM 3677 O GLY A 241 2.249 9.469 5.315 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.290 7.871 4.234 1.00 0.00 O ATOM 0 H GLY A 241 3.489 10.479 2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.911 8.313 2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.129 8.168 3.638 1.00 0.00 H new TER 3682 GLY A 241