USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 80 GLN :FLIP amide:sc= 0.114 F(o=0.72,f=2) USER MOD Set 1.2: A 178 THR OG1 : rot 85:sc= 1.84 USER MOD Set 2.1: A 57 HIS : no HE2:sc= -17.9! C(o=-18!,f=-20!) USER MOD Set 2.2: A 139 SER OG : rot 106:sc= 0.0692 USER MOD Set 3.1: A 95 THR OG1 : rot 140:sc= 0.179 USER MOD Set 3.2: A 149 HIS :FLIP no HE2:sc= -0.943 F(o=-3.1,f=-0.76) USER MOD Set 4.1: A 28 GLN : amide:sc= -1.52 K(o=-3.4,f=-7!) USER MOD Set 4.2: A 68 LYS NZ :NH3+ 171:sc= -1.92 (180deg=-2) USER MOD Set 5.1: A 56 TYR OH : rot -33:sc= 0.0523 USER MOD Set 5.2: A 61 SER OG : rot 57:sc= 0.45 USER MOD Set 6.1: A 47 CYS SG : rot 180:sc= 0 USER MOD Set 6.2: A 52 CYS SG : rot 180:sc= 0 USER MOD Set 7.1: A 38 THR OG1 : rot 5:sc= 0.0953 USER MOD Set 7.2: A 40 THR OG1 : rot 180:sc= -0.0121 USER MOD Set 8.1: A 37 SER OG : rot 180:sc= 0.93 USER MOD Set 8.2: A 42 SER OG : rot -60:sc= 1.08 USER MOD Single : A 22 THR OG1 : rot -47:sc= 1.02 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -1.12 K(o=-1.1,f=-2!) USER MOD Single : A 34 GLN : amide:sc= -0.017 K(o=-0.017,f=-1.3!) USER MOD Single : A 41 GLN : amide:sc= -1.85 K(o=-1.9,f=-4.4) USER MOD Single : A 46 THR OG1 : rot -140:sc= -1.26 USER MOD Single : A 49 ASN : amide:sc= -0.142 K(o=-0.14,f=-1.9!) USER MOD Single : A 54 THR OG1 : rot 176:sc= -0.0566 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 73 GLN : amide:sc= -2.61 K(o=-2.6,f=-5.5!) USER MOD Single : A 74 MET CE :methyl 133:sc= -0.997 (180deg=-2.51) USER MOD Single : A 75 TYR OH : rot 180:sc= -0.17 USER MOD Single : A 76 THR OG1 : rot 43:sc= 0.00158 USER MOD Single : A 77 ASN : amide:sc= -2.8 K(o=-2.8,f=-9.3!) USER MOD Single : A 86 GLN : amide:sc= -0.0318 K(o=-0.032,f=-1.8!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -61:sc= 0.565 USER MOD Single : A 101 SER OG : rot 116:sc= 1.36 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 120:sc= 1.14 USER MOD Single : A 110 HIS :FLIP no HD1:sc= -0.597 F(o=-1.1,f=-0.6) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 170:sc= -0.849 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot -7:sc= -1.29 USER MOD Single : A 136 LYS NZ :NH3+ -123:sc= -0.0501 (180deg=-0.381) USER MOD Single : A 138 SER OG : rot -65:sc= 0.709 USER MOD Single : A 147 SER OG : rot 126:sc= 0.198 USER MOD Single : A 159 CYS SG : rot 21:sc= -1.56 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0799 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -77:sc= 0.123 USER MOD Single : A 175 MET CE :methyl 168:sc= -4.86! (180deg=-5.2!) USER MOD Single : A 177 THR OG1 : rot -28:sc= 0.337 USER MOD Single : A 179 MET CE :methyl -117:sc= -0.0447 (180deg=-0.521) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 155:sc= -0.042 (180deg=-0.663) USER MOD Single : A 184 LYS NZ :NH3+ -115:sc= 0 (180deg=-0.138) USER MOD Single : A 185 LYS NZ :NH3+ 135:sc= -0.0215 (180deg=-0.619) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -27.061 18.089 -0.491 1.00 0.00 N ATOM 2 CA THR A 22 -25.642 17.684 -0.710 1.00 0.00 C ATOM 3 C THR A 22 -24.955 18.653 -1.679 1.00 0.00 C ATOM 4 O THR A 22 -24.102 18.265 -2.456 1.00 0.00 O ATOM 5 CB THR A 22 -25.712 16.273 -1.308 1.00 0.00 C ATOM 6 OG1 THR A 22 -24.395 15.812 -1.577 1.00 0.00 O ATOM 7 CG2 THR A 22 -26.521 16.292 -2.609 1.00 0.00 C ATOM 0 HA THR A 22 -25.063 17.701 0.213 1.00 0.00 H new ATOM 0 HB THR A 22 -26.199 15.606 -0.597 1.00 0.00 H new ATOM 0 HG1 THR A 22 -23.894 16.510 -2.049 1.00 0.00 H new ATOM 0 HG21 THR A 22 -26.564 15.286 -3.025 1.00 0.00 H new ATOM 0 HG22 THR A 22 -27.532 16.644 -2.404 1.00 0.00 H new ATOM 0 HG23 THR A 22 -26.043 16.960 -3.325 1.00 0.00 H new ATOM 15 N GLY A 23 -25.325 19.907 -1.636 1.00 0.00 N ATOM 16 CA GLY A 23 -24.700 20.909 -2.550 1.00 0.00 C ATOM 17 C GLY A 23 -23.247 21.147 -2.133 1.00 0.00 C ATOM 18 O GLY A 23 -22.974 21.879 -1.200 1.00 0.00 O ATOM 0 H GLY A 23 -26.035 20.281 -1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -24.740 20.552 -3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -25.257 21.845 -2.515 1.00 0.00 H new ATOM 22 N ARG A 24 -22.317 20.532 -2.818 1.00 0.00 N ATOM 23 CA ARG A 24 -20.876 20.715 -2.469 1.00 0.00 C ATOM 24 C ARG A 24 -20.062 21.019 -3.731 1.00 0.00 C ATOM 25 O ARG A 24 -20.211 20.365 -4.745 1.00 0.00 O ATOM 26 CB ARG A 24 -20.446 19.382 -1.856 1.00 0.00 C ATOM 27 CG ARG A 24 -18.989 19.476 -1.396 1.00 0.00 C ATOM 28 CD ARG A 24 -18.585 18.172 -0.705 1.00 0.00 C ATOM 29 NE ARG A 24 -18.526 17.159 -1.795 1.00 0.00 N ATOM 30 CZ ARG A 24 -17.807 16.080 -1.644 1.00 0.00 C ATOM 31 NH1 ARG A 24 -16.549 16.080 -1.991 1.00 0.00 N ATOM 32 NH2 ARG A 24 -18.347 15.001 -1.145 1.00 0.00 N ATOM 0 H ARG A 24 -22.494 19.909 -3.606 1.00 0.00 H new ATOM 0 HA ARG A 24 -20.717 21.547 -1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -21.089 19.134 -1.012 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.556 18.581 -2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -18.339 19.664 -2.250 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -18.866 20.315 -0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -17.621 18.272 -0.207 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -19.310 17.889 0.058 1.00 0.00 H new ATOM 0 HE ARG A 24 -19.047 17.308 -2.659 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -16.127 16.923 -2.380 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -15.987 15.237 -1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -19.330 15.001 -0.873 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -17.786 14.158 -1.027 1.00 0.00 H new ATOM 46 N ASP A 25 -19.206 22.008 -3.672 1.00 0.00 N ATOM 47 CA ASP A 25 -18.378 22.363 -4.868 1.00 0.00 C ATOM 48 C ASP A 25 -17.510 21.172 -5.286 1.00 0.00 C ATOM 49 O ASP A 25 -17.345 20.905 -6.459 1.00 0.00 O ATOM 50 CB ASP A 25 -17.498 23.533 -4.418 1.00 0.00 C ATOM 51 CG ASP A 25 -18.361 24.783 -4.219 1.00 0.00 C ATOM 52 OD1 ASP A 25 -19.362 24.908 -4.908 1.00 0.00 O ATOM 53 OD2 ASP A 25 -18.005 25.596 -3.382 1.00 0.00 O ATOM 0 H ASP A 25 -19.044 22.586 -2.847 1.00 0.00 H new ATOM 0 HA ASP A 25 -18.995 22.626 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -16.988 23.280 -3.489 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -16.726 23.727 -5.163 1.00 0.00 H new ATOM 58 N LYS A 26 -16.961 20.464 -4.321 1.00 0.00 N ATOM 59 CA LYS A 26 -16.085 19.266 -4.596 1.00 0.00 C ATOM 60 C LYS A 26 -15.170 19.475 -5.816 1.00 0.00 C ATOM 61 O LYS A 26 -14.992 18.586 -6.627 1.00 0.00 O ATOM 62 CB LYS A 26 -17.049 18.086 -4.812 1.00 0.00 C ATOM 63 CG LYS A 26 -17.871 18.275 -6.092 1.00 0.00 C ATOM 64 CD LYS A 26 -18.570 16.960 -6.447 1.00 0.00 C ATOM 65 CE LYS A 26 -17.665 16.130 -7.360 1.00 0.00 C ATOM 66 NZ LYS A 26 -18.390 14.845 -7.554 1.00 0.00 N ATOM 0 H LYS A 26 -17.085 20.670 -3.330 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.406 19.085 -3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.483 17.156 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.718 17.997 -3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.609 19.065 -5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.223 18.587 -6.911 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.799 16.401 -5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.518 17.163 -6.945 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.494 16.634 -8.311 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.688 15.967 -6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.831 14.221 -8.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.532 14.384 -6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.314 15.031 -7.995 1.00 0.00 H new ATOM 80 N ASN A 27 -14.591 20.643 -5.942 1.00 0.00 N ATOM 81 CA ASN A 27 -13.687 20.915 -7.102 1.00 0.00 C ATOM 82 C ASN A 27 -12.343 20.210 -6.899 1.00 0.00 C ATOM 83 O ASN A 27 -11.733 20.312 -5.851 1.00 0.00 O ATOM 84 CB ASN A 27 -13.500 22.433 -7.120 1.00 0.00 C ATOM 85 CG ASN A 27 -14.812 23.105 -7.528 1.00 0.00 C ATOM 86 OD1 ASN A 27 -15.285 23.999 -6.856 1.00 0.00 O ATOM 87 ND2 ASN A 27 -15.425 22.709 -8.611 1.00 0.00 N ATOM 0 H ASN A 27 -14.705 21.420 -5.292 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.101 20.548 -8.041 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.191 22.783 -6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.708 22.704 -7.818 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.300 23.151 -8.892 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.028 21.958 -9.176 1.00 0.00 H new ATOM 94 N GLN A 28 -11.880 19.497 -7.894 1.00 0.00 N ATOM 95 CA GLN A 28 -10.576 18.781 -7.768 1.00 0.00 C ATOM 96 C GLN A 28 -9.897 18.675 -9.137 1.00 0.00 C ATOM 97 O GLN A 28 -10.537 18.791 -10.166 1.00 0.00 O ATOM 98 CB GLN A 28 -10.940 17.392 -7.233 1.00 0.00 C ATOM 99 CG GLN A 28 -9.670 16.553 -7.058 1.00 0.00 C ATOM 100 CD GLN A 28 -10.030 15.163 -6.525 1.00 0.00 C ATOM 101 OE1 GLN A 28 -11.155 14.916 -6.132 1.00 0.00 O ATOM 102 NE2 GLN A 28 -9.114 14.234 -6.494 1.00 0.00 N ATOM 0 H GLN A 28 -12.351 19.380 -8.791 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.878 19.300 -7.111 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -11.460 17.484 -6.279 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.623 16.895 -7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -9.150 16.462 -8.012 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -8.988 17.050 -6.369 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.170 14.437 -6.823 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -9.342 13.305 -6.141 1.00 0.00 H new ATOM 111 N VAL A 29 -8.608 18.456 -9.153 1.00 0.00 N ATOM 112 CA VAL A 29 -7.876 18.339 -10.451 1.00 0.00 C ATOM 113 C VAL A 29 -7.899 16.884 -10.931 1.00 0.00 C ATOM 114 O VAL A 29 -7.744 15.963 -10.152 1.00 0.00 O ATOM 115 CB VAL A 29 -6.442 18.788 -10.144 1.00 0.00 C ATOM 116 CG1 VAL A 29 -5.593 18.709 -11.416 1.00 0.00 C ATOM 117 CG2 VAL A 29 -6.455 20.234 -9.638 1.00 0.00 C ATOM 0 H VAL A 29 -8.028 18.353 -8.320 1.00 0.00 H new ATOM 0 HA VAL A 29 -8.325 18.943 -11.239 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.018 18.135 -9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.575 19.029 -11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.579 17.682 -11.781 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.020 19.360 -12.179 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.436 20.552 -9.420 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.882 20.883 -10.402 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.056 20.297 -8.731 1.00 0.00 H new ATOM 127 N GLU A 30 -8.096 16.674 -12.208 1.00 0.00 N ATOM 128 CA GLU A 30 -8.136 15.279 -12.748 1.00 0.00 C ATOM 129 C GLU A 30 -6.808 14.566 -12.474 1.00 0.00 C ATOM 130 O GLU A 30 -5.744 15.092 -12.745 1.00 0.00 O ATOM 131 CB GLU A 30 -8.363 15.435 -14.254 1.00 0.00 C ATOM 132 CG GLU A 30 -8.474 14.051 -14.906 1.00 0.00 C ATOM 133 CD GLU A 30 -8.702 14.190 -16.419 1.00 0.00 C ATOM 134 OE1 GLU A 30 -8.950 15.296 -16.875 1.00 0.00 O ATOM 135 OE2 GLU A 30 -8.625 13.180 -17.099 1.00 0.00 O ATOM 0 H GLU A 30 -8.231 17.409 -12.902 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.919 14.681 -12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.272 16.008 -14.437 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.539 15.993 -14.700 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.565 13.480 -14.720 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -9.297 13.495 -14.457 1.00 0.00 H new ATOM 142 N GLY A 31 -6.866 13.373 -11.939 1.00 0.00 N ATOM 143 CA GLY A 31 -5.615 12.615 -11.642 1.00 0.00 C ATOM 144 C GLY A 31 -5.968 11.175 -11.264 1.00 0.00 C ATOM 145 O GLY A 31 -6.360 10.896 -10.146 1.00 0.00 O ATOM 0 H GLY A 31 -7.730 12.890 -11.694 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -4.957 12.623 -12.511 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.072 13.093 -10.827 1.00 0.00 H new ATOM 149 N GLU A 32 -5.831 10.260 -12.190 1.00 0.00 N ATOM 150 CA GLU A 32 -6.158 8.831 -11.894 1.00 0.00 C ATOM 151 C GLU A 32 -5.219 8.285 -10.814 1.00 0.00 C ATOM 152 O GLU A 32 -5.604 7.464 -10.003 1.00 0.00 O ATOM 153 CB GLU A 32 -5.951 8.087 -13.215 1.00 0.00 C ATOM 154 CG GLU A 32 -7.037 8.502 -14.210 1.00 0.00 C ATOM 155 CD GLU A 32 -6.833 7.759 -15.531 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.909 8.108 -16.248 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.603 6.854 -15.805 1.00 0.00 O ATOM 0 H GLU A 32 -5.506 10.441 -13.140 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.175 8.712 -11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.965 8.313 -13.621 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.988 7.010 -13.048 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.023 8.277 -13.803 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.999 9.578 -14.377 1.00 0.00 H new ATOM 164 N VAL A 33 -3.990 8.736 -10.802 1.00 0.00 N ATOM 165 CA VAL A 33 -3.016 8.248 -9.778 1.00 0.00 C ATOM 166 C VAL A 33 -2.822 9.314 -8.694 1.00 0.00 C ATOM 167 O VAL A 33 -2.581 10.471 -8.986 1.00 0.00 O ATOM 168 CB VAL A 33 -1.711 8.015 -10.551 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.626 7.509 -9.596 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.945 6.970 -11.646 1.00 0.00 C ATOM 0 H VAL A 33 -3.618 9.422 -11.458 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.355 7.342 -9.277 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.389 8.954 -11.001 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.298 7.345 -10.150 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.455 8.250 -8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.949 6.572 -9.143 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.018 6.805 -12.195 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.270 6.034 -11.192 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.714 7.327 -12.331 1.00 0.00 H new ATOM 180 N GLN A 34 -2.934 8.931 -7.447 1.00 0.00 N ATOM 181 CA GLN A 34 -2.765 9.917 -6.336 1.00 0.00 C ATOM 182 C GLN A 34 -1.551 9.555 -5.479 1.00 0.00 C ATOM 183 O GLN A 34 -1.104 8.423 -5.465 1.00 0.00 O ATOM 184 CB GLN A 34 -4.049 9.808 -5.512 1.00 0.00 C ATOM 185 CG GLN A 34 -5.219 10.384 -6.313 1.00 0.00 C ATOM 186 CD GLN A 34 -6.524 10.165 -5.544 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.635 9.243 -4.761 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.524 10.983 -5.736 1.00 0.00 N ATOM 0 H GLN A 34 -3.136 7.976 -7.150 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.599 10.928 -6.708 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.245 8.766 -5.260 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.937 10.348 -4.572 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -5.063 11.448 -6.490 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.276 9.904 -7.290 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.431 11.757 -6.394 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.398 10.848 -5.228 1.00 0.00 H new ATOM 197 N VAL A 35 -1.020 10.512 -4.762 1.00 0.00 N ATOM 198 CA VAL A 35 0.164 10.238 -3.894 1.00 0.00 C ATOM 199 C VAL A 35 -0.305 9.694 -2.543 1.00 0.00 C ATOM 200 O VAL A 35 -1.056 10.334 -1.832 1.00 0.00 O ATOM 201 CB VAL A 35 0.861 11.593 -3.719 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.118 11.414 -2.865 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.258 12.153 -5.090 1.00 0.00 C ATOM 0 H VAL A 35 -1.357 11.475 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 35 0.836 9.497 -4.327 1.00 0.00 H new ATOM 0 HB VAL A 35 0.178 12.286 -3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.613 12.377 -2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.841 11.020 -1.887 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.797 10.718 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.753 13.116 -4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.938 11.459 -5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.366 12.283 -5.702 1.00 0.00 H new ATOM 213 N VAL A 36 0.134 8.515 -2.192 1.00 0.00 N ATOM 214 CA VAL A 36 -0.276 7.909 -0.891 1.00 0.00 C ATOM 215 C VAL A 36 0.953 7.682 -0.013 1.00 0.00 C ATOM 216 O VAL A 36 2.016 7.340 -0.498 1.00 0.00 O ATOM 217 CB VAL A 36 -0.947 6.579 -1.256 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.199 6.858 -2.088 1.00 0.00 C ATOM 219 CG2 VAL A 36 0.018 5.708 -2.068 1.00 0.00 C ATOM 0 H VAL A 36 0.763 7.942 -2.754 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.952 8.552 -0.327 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.219 6.052 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.679 5.915 -2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.891 7.470 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.920 7.388 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.468 4.766 -2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.298 6.230 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.912 5.507 -1.477 1.00 0.00 H new ATOM 229 N SER A 37 0.822 7.887 1.274 1.00 0.00 N ATOM 230 CA SER A 37 1.994 7.698 2.182 1.00 0.00 C ATOM 231 C SER A 37 1.570 7.072 3.511 1.00 0.00 C ATOM 232 O SER A 37 0.420 7.126 3.902 1.00 0.00 O ATOM 233 CB SER A 37 2.540 9.105 2.412 1.00 0.00 C ATOM 234 OG SER A 37 3.778 9.022 3.104 1.00 0.00 O ATOM 0 H SER A 37 -0.042 8.176 1.733 1.00 0.00 H new ATOM 0 HA SER A 37 2.735 7.026 1.748 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.677 9.615 1.458 1.00 0.00 H new ATOM 0 HB3 SER A 37 1.827 9.694 2.989 1.00 0.00 H new ATOM 0 HG SER A 37 4.132 9.924 3.251 1.00 0.00 H new ATOM 240 N THR A 38 2.509 6.488 4.208 1.00 0.00 N ATOM 241 CA THR A 38 2.205 5.859 5.525 1.00 0.00 C ATOM 242 C THR A 38 3.121 6.454 6.595 1.00 0.00 C ATOM 243 O THR A 38 3.818 7.422 6.353 1.00 0.00 O ATOM 244 CB THR A 38 2.502 4.370 5.335 1.00 0.00 C ATOM 245 OG1 THR A 38 3.743 4.219 4.661 1.00 0.00 O ATOM 246 CG2 THR A 38 1.388 3.726 4.511 1.00 0.00 C ATOM 0 H THR A 38 3.484 6.420 3.917 1.00 0.00 H new ATOM 0 HA THR A 38 1.176 6.026 5.843 1.00 0.00 H new ATOM 0 HB THR A 38 2.556 3.883 6.309 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.157 5.099 4.537 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.601 2.666 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.437 3.842 5.031 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.330 4.211 3.536 1.00 0.00 H new ATOM 254 N ALA A 39 3.131 5.881 7.770 1.00 0.00 N ATOM 255 CA ALA A 39 4.011 6.411 8.854 1.00 0.00 C ATOM 256 C ALA A 39 5.436 5.847 8.729 1.00 0.00 C ATOM 257 O ALA A 39 6.269 6.076 9.587 1.00 0.00 O ATOM 258 CB ALA A 39 3.362 5.939 10.155 1.00 0.00 C ATOM 0 H ALA A 39 2.568 5.070 8.026 1.00 0.00 H new ATOM 0 HA ALA A 39 4.103 7.496 8.808 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.951 6.289 11.003 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.351 6.341 10.224 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.321 4.850 10.167 1.00 0.00 H new ATOM 264 N THR A 40 5.728 5.110 7.678 1.00 0.00 N ATOM 265 CA THR A 40 7.099 4.538 7.521 1.00 0.00 C ATOM 266 C THR A 40 7.680 4.862 6.139 1.00 0.00 C ATOM 267 O THR A 40 8.859 5.134 6.008 1.00 0.00 O ATOM 268 CB THR A 40 6.916 3.028 7.681 1.00 0.00 C ATOM 269 OG1 THR A 40 5.985 2.562 6.714 1.00 0.00 O ATOM 270 CG2 THR A 40 6.393 2.721 9.085 1.00 0.00 C ATOM 0 H THR A 40 5.075 4.883 6.928 1.00 0.00 H new ATOM 0 HA THR A 40 7.794 4.953 8.251 1.00 0.00 H new ATOM 0 HB THR A 40 7.873 2.528 7.536 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.867 1.594 6.813 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.263 1.645 9.198 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.107 3.080 9.826 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.435 3.220 9.234 1.00 0.00 H new ATOM 278 N GLN A 41 6.871 4.821 5.107 1.00 0.00 N ATOM 279 CA GLN A 41 7.393 5.115 3.735 1.00 0.00 C ATOM 280 C GLN A 41 6.304 5.734 2.849 1.00 0.00 C ATOM 281 O GLN A 41 5.140 5.761 3.204 1.00 0.00 O ATOM 282 CB GLN A 41 7.833 3.754 3.180 1.00 0.00 C ATOM 283 CG GLN A 41 6.638 2.796 3.126 1.00 0.00 C ATOM 284 CD GLN A 41 7.107 1.372 3.431 1.00 0.00 C ATOM 285 OE1 GLN A 41 8.246 1.028 3.181 1.00 0.00 O ATOM 286 NE2 GLN A 41 6.271 0.524 3.965 1.00 0.00 N ATOM 0 H GLN A 41 5.877 4.598 5.155 1.00 0.00 H new ATOM 0 HA GLN A 41 8.211 5.835 3.759 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.255 3.878 2.183 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.618 3.333 3.808 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.881 3.102 3.847 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.173 2.833 2.141 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.316 0.813 4.175 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.573 -0.428 4.173 1.00 0.00 H new ATOM 295 N SER A 42 6.682 6.220 1.693 1.00 0.00 N ATOM 296 CA SER A 42 5.687 6.834 0.763 1.00 0.00 C ATOM 297 C SER A 42 5.672 6.065 -0.562 1.00 0.00 C ATOM 298 O SER A 42 6.681 5.547 -0.997 1.00 0.00 O ATOM 299 CB SER A 42 6.175 8.265 0.548 1.00 0.00 C ATOM 300 OG SER A 42 6.258 8.927 1.802 1.00 0.00 O ATOM 0 H SER A 42 7.643 6.217 1.352 1.00 0.00 H new ATOM 0 HA SER A 42 4.673 6.809 1.161 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.150 8.259 0.062 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.492 8.799 -0.113 1.00 0.00 H new ATOM 0 HG SER A 42 5.374 8.941 2.224 1.00 0.00 H new ATOM 306 N PHE A 43 4.534 5.985 -1.203 1.00 0.00 N ATOM 307 CA PHE A 43 4.445 5.243 -2.502 1.00 0.00 C ATOM 308 C PHE A 43 3.259 5.752 -3.323 1.00 0.00 C ATOM 309 O PHE A 43 2.572 6.674 -2.928 1.00 0.00 O ATOM 310 CB PHE A 43 4.287 3.749 -2.153 1.00 0.00 C ATOM 311 CG PHE A 43 3.275 3.547 -1.045 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.674 3.677 0.290 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.949 3.223 -1.351 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.751 3.484 1.321 1.00 0.00 C ATOM 315 CE2 PHE A 43 1.023 3.029 -0.318 1.00 0.00 C ATOM 316 CZ PHE A 43 1.424 3.160 1.017 1.00 0.00 C ATOM 0 H PHE A 43 3.659 6.402 -0.884 1.00 0.00 H new ATOM 0 HA PHE A 43 5.337 5.397 -3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 43 3.974 3.197 -3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.250 3.341 -1.847 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.698 3.927 0.524 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.640 3.123 -2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.061 3.585 2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.001 2.778 -0.552 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.709 3.011 1.813 1.00 0.00 H new ATOM 326 N LEU A 44 3.036 5.176 -4.478 1.00 0.00 N ATOM 327 CA LEU A 44 1.915 5.649 -5.350 1.00 0.00 C ATOM 328 C LEU A 44 0.836 4.570 -5.482 1.00 0.00 C ATOM 329 O LEU A 44 1.104 3.389 -5.365 1.00 0.00 O ATOM 330 CB LEU A 44 2.561 5.912 -6.714 1.00 0.00 C ATOM 331 CG LEU A 44 3.681 6.945 -6.572 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.436 7.061 -7.897 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.078 8.304 -6.207 1.00 0.00 C ATOM 0 H LEU A 44 3.580 4.400 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 44 1.429 6.534 -4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.961 4.983 -7.121 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.810 6.272 -7.418 1.00 0.00 H new ATOM 0 HG LEU A 44 4.369 6.631 -5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.234 7.797 -7.798 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.865 6.093 -8.157 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.748 7.376 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.875 9.040 -6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.390 8.619 -6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.539 8.221 -5.263 1.00 0.00 H new ATOM 345 N ALA A 45 -0.384 4.978 -5.729 1.00 0.00 N ATOM 346 CA ALA A 45 -1.499 3.997 -5.878 1.00 0.00 C ATOM 347 C ALA A 45 -2.290 4.294 -7.156 1.00 0.00 C ATOM 348 O ALA A 45 -2.213 5.378 -7.704 1.00 0.00 O ATOM 349 CB ALA A 45 -2.377 4.204 -4.644 1.00 0.00 C ATOM 0 H ALA A 45 -0.655 5.956 -5.834 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.141 2.970 -5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.222 3.517 -4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.791 4.013 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.744 5.230 -4.627 1.00 0.00 H new ATOM 355 N THR A 46 -3.045 3.337 -7.633 1.00 0.00 N ATOM 356 CA THR A 46 -3.842 3.555 -8.879 1.00 0.00 C ATOM 357 C THR A 46 -5.319 3.226 -8.633 1.00 0.00 C ATOM 358 O THR A 46 -5.644 2.271 -7.953 1.00 0.00 O ATOM 359 CB THR A 46 -3.236 2.599 -9.913 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.933 2.735 -11.144 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.342 1.152 -9.421 1.00 0.00 C ATOM 0 H THR A 46 -3.144 2.413 -7.213 1.00 0.00 H new ATOM 0 HA THR A 46 -3.805 4.591 -9.215 1.00 0.00 H new ATOM 0 HB THR A 46 -2.184 2.847 -10.056 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.054 1.852 -11.551 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.908 0.482 -10.164 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.803 1.047 -8.479 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.390 0.895 -9.269 1.00 0.00 H new ATOM 369 N CYS A 47 -6.210 4.013 -9.180 1.00 0.00 N ATOM 370 CA CYS A 47 -7.667 3.753 -8.980 1.00 0.00 C ATOM 371 C CYS A 47 -8.248 3.006 -10.183 1.00 0.00 C ATOM 372 O CYS A 47 -8.462 3.576 -11.236 1.00 0.00 O ATOM 373 CB CYS A 47 -8.301 5.136 -8.851 1.00 0.00 C ATOM 374 SG CYS A 47 -10.039 4.963 -8.378 1.00 0.00 S ATOM 0 H CYS A 47 -5.991 4.825 -9.757 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.857 3.132 -8.104 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.767 5.724 -8.105 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -8.222 5.673 -9.796 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.578 6.141 -8.267 1.00 0.00 H new ATOM 380 N VAL A 48 -8.511 1.736 -10.024 1.00 0.00 N ATOM 381 CA VAL A 48 -9.088 0.934 -11.142 1.00 0.00 C ATOM 382 C VAL A 48 -10.539 0.572 -10.813 1.00 0.00 C ATOM 383 O VAL A 48 -10.837 0.084 -9.740 1.00 0.00 O ATOM 384 CB VAL A 48 -8.218 -0.324 -11.228 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.725 -1.227 -12.355 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.767 0.074 -11.516 1.00 0.00 C ATOM 0 H VAL A 48 -8.350 1.216 -9.161 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.095 1.476 -12.088 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.270 -0.860 -10.280 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.103 -2.121 -12.413 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.757 -1.515 -12.154 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.676 -0.689 -13.302 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.149 -0.822 -11.577 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.719 0.613 -12.462 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.399 0.714 -10.714 1.00 0.00 H new ATOM 396 N ASN A 49 -11.445 0.815 -11.729 1.00 0.00 N ATOM 397 CA ASN A 49 -12.892 0.500 -11.484 1.00 0.00 C ATOM 398 C ASN A 49 -13.400 1.243 -10.243 1.00 0.00 C ATOM 399 O ASN A 49 -14.187 0.721 -9.476 1.00 0.00 O ATOM 400 CB ASN A 49 -12.964 -1.019 -11.274 1.00 0.00 C ATOM 401 CG ASN A 49 -14.397 -1.500 -11.512 1.00 0.00 C ATOM 402 OD1 ASN A 49 -15.122 -0.921 -12.297 1.00 0.00 O ATOM 403 ND2 ASN A 49 -14.837 -2.544 -10.865 1.00 0.00 N ATOM 0 H ASN A 49 -11.245 1.221 -12.643 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.517 0.815 -12.320 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.281 -1.524 -11.957 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.647 -1.272 -10.262 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.790 -2.875 -11.018 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.228 -3.030 -10.206 1.00 0.00 H new ATOM 410 N GLY A 50 -12.965 2.463 -10.054 1.00 0.00 N ATOM 411 CA GLY A 50 -13.426 3.261 -8.877 1.00 0.00 C ATOM 412 C GLY A 50 -12.835 2.705 -7.576 1.00 0.00 C ATOM 413 O GLY A 50 -13.345 2.965 -6.502 1.00 0.00 O ATOM 0 H GLY A 50 -12.307 2.943 -10.668 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.130 4.303 -9.000 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.515 3.243 -8.824 1.00 0.00 H new ATOM 417 N VAL A 51 -11.767 1.948 -7.654 1.00 0.00 N ATOM 418 CA VAL A 51 -11.151 1.387 -6.411 1.00 0.00 C ATOM 419 C VAL A 51 -9.635 1.623 -6.419 1.00 0.00 C ATOM 420 O VAL A 51 -8.961 1.317 -7.382 1.00 0.00 O ATOM 421 CB VAL A 51 -11.470 -0.111 -6.445 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.881 -0.795 -5.208 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.989 -0.308 -6.451 1.00 0.00 C ATOM 0 H VAL A 51 -11.296 1.695 -8.523 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.538 1.859 -5.508 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.036 -0.549 -7.344 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.111 -1.860 -5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.800 -0.657 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.313 -0.355 -4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.218 -1.373 -6.475 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.417 0.135 -5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.415 0.175 -7.331 1.00 0.00 H new ATOM 433 N CYS A 52 -9.099 2.156 -5.350 1.00 0.00 N ATOM 434 CA CYS A 52 -7.625 2.404 -5.292 1.00 0.00 C ATOM 435 C CYS A 52 -6.894 1.080 -5.063 1.00 0.00 C ATOM 436 O CYS A 52 -7.417 0.182 -4.429 1.00 0.00 O ATOM 437 CB CYS A 52 -7.422 3.343 -4.103 1.00 0.00 C ATOM 438 SG CYS A 52 -8.168 4.951 -4.468 1.00 0.00 S ATOM 0 H CYS A 52 -9.617 2.430 -4.515 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.236 2.837 -6.214 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.874 2.916 -3.208 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.358 3.462 -3.898 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.997 5.748 -3.456 1.00 0.00 H new ATOM 444 N TRP A 53 -5.696 0.947 -5.575 1.00 0.00 N ATOM 445 CA TRP A 53 -4.945 -0.330 -5.385 1.00 0.00 C ATOM 446 C TRP A 53 -3.471 -0.064 -5.070 1.00 0.00 C ATOM 447 O TRP A 53 -2.897 0.919 -5.496 1.00 0.00 O ATOM 448 CB TRP A 53 -5.080 -1.074 -6.713 1.00 0.00 C ATOM 449 CG TRP A 53 -6.482 -1.564 -6.876 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.406 -1.017 -7.699 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.136 -2.688 -6.219 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.583 -1.734 -7.589 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.467 -2.773 -6.688 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.705 -3.632 -5.269 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.341 -3.761 -6.234 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.583 -4.627 -4.808 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.897 -4.692 -5.290 1.00 0.00 C ATOM 0 H TRP A 53 -5.208 1.663 -6.113 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.339 -0.905 -4.547 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.817 -0.413 -7.539 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.385 -1.914 -6.743 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.250 -0.160 -8.338 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.433 -1.521 -8.110 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.694 -3.591 -4.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.353 -3.806 -6.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.243 -5.346 -4.078 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.566 -5.461 -4.933 1.00 0.00 H new ATOM 468 N THR A 54 -2.865 -0.946 -4.321 1.00 0.00 N ATOM 469 CA THR A 54 -1.426 -0.783 -3.954 1.00 0.00 C ATOM 470 C THR A 54 -0.908 -2.080 -3.322 1.00 0.00 C ATOM 471 O THR A 54 -1.641 -3.044 -3.194 1.00 0.00 O ATOM 472 CB THR A 54 -1.396 0.366 -2.940 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.060 0.569 -2.500 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.284 0.027 -1.739 1.00 0.00 C ATOM 0 H THR A 54 -3.310 -1.782 -3.943 1.00 0.00 H new ATOM 0 HA THR A 54 -0.795 -0.569 -4.817 1.00 0.00 H new ATOM 0 HB THR A 54 -1.770 1.274 -3.414 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.027 1.344 -1.900 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.257 0.849 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.309 -0.127 -2.076 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.919 -0.882 -1.262 1.00 0.00 H new ATOM 482 N VAL A 55 0.336 -2.111 -2.921 1.00 0.00 N ATOM 483 CA VAL A 55 0.881 -3.349 -2.289 1.00 0.00 C ATOM 484 C VAL A 55 0.648 -3.311 -0.770 1.00 0.00 C ATOM 485 O VAL A 55 0.440 -2.261 -0.192 1.00 0.00 O ATOM 486 CB VAL A 55 2.372 -3.367 -2.643 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.112 -2.217 -1.943 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.960 -4.708 -2.209 1.00 0.00 C ATOM 0 H VAL A 55 0.995 -1.337 -3.003 1.00 0.00 H new ATOM 0 HA VAL A 55 0.391 -4.254 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 55 2.490 -3.237 -3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.169 -2.249 -2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.687 -1.265 -2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.006 -2.320 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.022 -4.736 -2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.833 -4.830 -1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.446 -5.516 -2.729 1.00 0.00 H new ATOM 498 N TYR A 56 0.657 -4.453 -0.131 1.00 0.00 N ATOM 499 CA TYR A 56 0.407 -4.501 1.345 1.00 0.00 C ATOM 500 C TYR A 56 1.630 -4.045 2.152 1.00 0.00 C ATOM 501 O TYR A 56 1.489 -3.364 3.152 1.00 0.00 O ATOM 502 CB TYR A 56 0.086 -5.966 1.645 1.00 0.00 C ATOM 503 CG TYR A 56 -0.336 -6.107 3.088 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.686 -5.984 3.435 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.621 -6.362 4.076 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.080 -6.116 4.773 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.228 -6.494 5.413 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.122 -6.372 5.761 1.00 0.00 C ATOM 509 OH TYR A 56 -1.510 -6.502 7.079 1.00 0.00 O ATOM 0 H TYR A 56 0.827 -5.359 -0.568 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.402 -3.827 1.627 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.709 -6.317 0.987 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.959 -6.588 1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.424 -5.787 2.672 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.663 -6.457 3.807 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.122 -6.020 5.042 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.967 -6.690 6.176 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.275 -5.915 7.254 1.00 0.00 H new ATOM 519 N HIS A 57 2.822 -4.420 1.749 1.00 0.00 N ATOM 520 CA HIS A 57 4.030 -4.007 2.533 1.00 0.00 C ATOM 521 C HIS A 57 4.205 -2.481 2.491 1.00 0.00 C ATOM 522 O HIS A 57 4.799 -1.896 3.378 1.00 0.00 O ATOM 523 CB HIS A 57 5.221 -4.747 1.895 1.00 0.00 C ATOM 524 CG HIS A 57 5.532 -4.211 0.520 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.506 -5.015 -0.610 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.909 -2.965 0.083 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.862 -4.250 -1.658 1.00 0.00 C ATOM 528 NE2 HIS A 57 6.118 -2.992 -1.291 1.00 0.00 N ATOM 0 H HIS A 57 3.009 -4.987 0.922 1.00 0.00 H new ATOM 0 HA HIS A 57 3.942 -4.266 3.588 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.098 -4.645 2.534 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.996 -5.812 1.830 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.262 -6.005 -0.641 1.00 0.00 H new ATOM 0 HD2 HIS A 57 6.026 -2.095 0.712 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.932 -4.610 -2.674 1.00 0.00 H new ATOM 536 N GLY A 58 3.677 -1.836 1.480 1.00 0.00 N ATOM 537 CA GLY A 58 3.794 -0.352 1.391 1.00 0.00 C ATOM 538 C GLY A 58 2.676 0.283 2.218 1.00 0.00 C ATOM 539 O GLY A 58 2.922 1.056 3.124 1.00 0.00 O ATOM 0 H GLY A 58 3.170 -2.276 0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.767 -0.028 1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.724 -0.030 0.352 1.00 0.00 H new ATOM 543 N ALA A 59 1.447 -0.049 1.912 1.00 0.00 N ATOM 544 CA ALA A 59 0.295 0.518 2.673 1.00 0.00 C ATOM 545 C ALA A 59 -0.151 -0.466 3.757 1.00 0.00 C ATOM 546 O ALA A 59 -0.113 -0.165 4.935 1.00 0.00 O ATOM 547 CB ALA A 59 -0.811 0.707 1.633 1.00 0.00 C ATOM 0 H ALA A 59 1.192 -0.693 1.163 1.00 0.00 H new ATOM 0 HA ALA A 59 0.547 1.453 3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.696 1.122 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.467 1.390 0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.059 -0.256 1.186 1.00 0.00 H new ATOM 553 N GLY A 60 -0.574 -1.641 3.362 1.00 0.00 N ATOM 554 CA GLY A 60 -1.028 -2.655 4.359 1.00 0.00 C ATOM 555 C GLY A 60 -2.457 -2.333 4.797 1.00 0.00 C ATOM 556 O GLY A 60 -3.054 -1.378 4.339 1.00 0.00 O ATOM 0 H GLY A 60 -0.624 -1.941 2.388 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.986 -3.653 3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.363 -2.655 5.222 1.00 0.00 H new ATOM 560 N SER A 61 -3.006 -3.124 5.685 1.00 0.00 N ATOM 561 CA SER A 61 -4.397 -2.865 6.162 1.00 0.00 C ATOM 562 C SER A 61 -4.386 -1.747 7.208 1.00 0.00 C ATOM 563 O SER A 61 -4.705 -1.959 8.364 1.00 0.00 O ATOM 564 CB SER A 61 -4.858 -4.184 6.783 1.00 0.00 C ATOM 565 OG SER A 61 -3.984 -4.534 7.847 1.00 0.00 O ATOM 0 H SER A 61 -2.550 -3.937 6.099 1.00 0.00 H new ATOM 0 HA SER A 61 -5.062 -2.546 5.359 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.879 -4.088 7.153 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.865 -4.971 6.029 1.00 0.00 H new ATOM 0 HG SER A 61 -3.960 -3.807 8.503 1.00 0.00 H new ATOM 571 N LYS A 62 -4.014 -0.559 6.806 1.00 0.00 N ATOM 572 CA LYS A 62 -3.969 0.583 7.766 1.00 0.00 C ATOM 573 C LYS A 62 -4.503 1.855 7.107 1.00 0.00 C ATOM 574 O LYS A 62 -4.678 1.913 5.904 1.00 0.00 O ATOM 575 CB LYS A 62 -2.489 0.745 8.118 1.00 0.00 C ATOM 576 CG LYS A 62 -2.032 -0.440 8.970 1.00 0.00 C ATOM 577 CD LYS A 62 -0.551 -0.274 9.320 1.00 0.00 C ATOM 578 CE LYS A 62 -0.090 -1.459 10.172 1.00 0.00 C ATOM 579 NZ LYS A 62 1.373 -1.250 10.361 1.00 0.00 N ATOM 0 H LYS A 62 -3.739 -0.331 5.851 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.583 0.402 8.648 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.892 0.803 7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.334 1.677 8.661 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.628 -0.498 9.881 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.186 -1.373 8.428 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.044 -0.215 8.409 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.397 0.659 9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.612 -1.485 11.128 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.292 -2.407 9.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.763 -2.024 10.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.844 -1.237 9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.535 -0.343 10.844 1.00 0.00 H new ATOM 593 N THR A 63 -4.760 2.873 7.888 1.00 0.00 N ATOM 594 CA THR A 63 -5.282 4.149 7.312 1.00 0.00 C ATOM 595 C THR A 63 -4.223 4.781 6.406 1.00 0.00 C ATOM 596 O THR A 63 -3.046 4.776 6.716 1.00 0.00 O ATOM 597 CB THR A 63 -5.579 5.053 8.517 1.00 0.00 C ATOM 598 OG1 THR A 63 -6.054 6.310 8.055 1.00 0.00 O ATOM 599 CG2 THR A 63 -4.307 5.262 9.348 1.00 0.00 C ATOM 0 H THR A 63 -4.631 2.876 8.900 1.00 0.00 H new ATOM 0 HA THR A 63 -6.173 3.994 6.704 1.00 0.00 H new ATOM 0 HB THR A 63 -6.336 4.578 9.141 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.246 6.889 8.822 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.530 5.905 10.200 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.944 4.299 9.706 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.542 5.732 8.730 1.00 0.00 H new ATOM 607 N LEU A 64 -4.634 5.316 5.286 1.00 0.00 N ATOM 608 CA LEU A 64 -3.660 5.943 4.346 1.00 0.00 C ATOM 609 C LEU A 64 -3.887 7.455 4.277 1.00 0.00 C ATOM 610 O LEU A 64 -5.000 7.913 4.100 1.00 0.00 O ATOM 611 CB LEU A 64 -3.960 5.294 2.988 1.00 0.00 C ATOM 612 CG LEU A 64 -2.657 4.928 2.266 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.794 6.176 2.063 1.00 0.00 C ATOM 614 CD2 LEU A 64 -1.881 3.901 3.095 1.00 0.00 C ATOM 0 H LEU A 64 -5.607 5.345 4.981 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.626 5.793 4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.566 4.400 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.543 5.979 2.372 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.902 4.504 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.873 5.902 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.341 6.903 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.553 6.613 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.956 3.642 2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.647 4.324 4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.487 3.004 3.224 1.00 0.00 H new ATOM 626 N ALA A 65 -2.840 8.230 4.409 1.00 0.00 N ATOM 627 CA ALA A 65 -2.994 9.712 4.342 1.00 0.00 C ATOM 628 C ALA A 65 -2.677 10.203 2.928 1.00 0.00 C ATOM 629 O ALA A 65 -1.539 10.191 2.497 1.00 0.00 O ATOM 630 CB ALA A 65 -1.979 10.263 5.344 1.00 0.00 C ATOM 0 H ALA A 65 -1.887 7.899 4.560 1.00 0.00 H new ATOM 0 HA ALA A 65 -4.008 10.037 4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.031 11.352 5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.206 9.880 6.339 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.976 9.950 5.055 1.00 0.00 H new ATOM 636 N GLY A 66 -3.680 10.634 2.207 1.00 0.00 N ATOM 637 CA GLY A 66 -3.453 11.130 0.816 1.00 0.00 C ATOM 638 C GLY A 66 -3.555 12.659 0.801 1.00 0.00 C ATOM 639 O GLY A 66 -3.532 13.283 1.845 1.00 0.00 O ATOM 0 H GLY A 66 -4.649 10.664 2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.471 10.816 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.190 10.698 0.139 1.00 0.00 H new ATOM 643 N PRO A 67 -3.663 13.214 -0.385 1.00 0.00 N ATOM 644 CA PRO A 67 -3.766 14.699 -0.463 1.00 0.00 C ATOM 645 C PRO A 67 -5.088 15.175 0.145 1.00 0.00 C ATOM 646 O PRO A 67 -5.171 16.248 0.711 1.00 0.00 O ATOM 647 CB PRO A 67 -3.719 15.000 -1.957 1.00 0.00 C ATOM 648 CG PRO A 67 -4.207 13.753 -2.605 1.00 0.00 C ATOM 649 CD PRO A 67 -3.772 12.614 -1.725 1.00 0.00 C ATOM 0 HA PRO A 67 -2.973 15.206 0.088 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.350 15.852 -2.210 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.708 15.246 -2.281 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.292 13.770 -2.710 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.792 13.649 -3.607 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.497 11.800 -1.739 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.820 12.198 -2.054 1.00 0.00 H new ATOM 657 N LYS A 68 -6.122 14.381 0.025 1.00 0.00 N ATOM 658 CA LYS A 68 -7.448 14.779 0.589 1.00 0.00 C ATOM 659 C LYS A 68 -7.441 14.613 2.110 1.00 0.00 C ATOM 660 O LYS A 68 -8.109 15.337 2.826 1.00 0.00 O ATOM 661 CB LYS A 68 -8.462 13.828 -0.049 1.00 0.00 C ATOM 662 CG LYS A 68 -8.610 14.159 -1.535 1.00 0.00 C ATOM 663 CD LYS A 68 -9.624 13.207 -2.172 1.00 0.00 C ATOM 664 CE LYS A 68 -9.774 13.537 -3.658 1.00 0.00 C ATOM 665 NZ LYS A 68 -10.735 12.526 -4.182 1.00 0.00 N ATOM 0 H LYS A 68 -6.105 13.473 -0.440 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.687 15.822 0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.135 12.796 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.426 13.918 0.452 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.938 15.191 -1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.646 14.069 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.296 12.175 -2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.587 13.297 -1.670 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.150 14.550 -3.801 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.816 13.476 -4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.007 12.777 -5.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.287 11.587 -4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.582 12.508 -3.579 1.00 0.00 H new ATOM 679 N GLY A 69 -6.691 13.661 2.603 1.00 0.00 N ATOM 680 CA GLY A 69 -6.632 13.432 4.077 1.00 0.00 C ATOM 681 C GLY A 69 -6.542 11.926 4.352 1.00 0.00 C ATOM 682 O GLY A 69 -5.862 11.212 3.641 1.00 0.00 O ATOM 0 H GLY A 69 -6.115 13.030 2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.768 13.943 4.502 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.517 13.849 4.557 1.00 0.00 H new ATOM 686 N PRO A 70 -7.235 11.488 5.381 1.00 0.00 N ATOM 687 CA PRO A 70 -7.192 10.034 5.701 1.00 0.00 C ATOM 688 C PRO A 70 -8.041 9.245 4.701 1.00 0.00 C ATOM 689 O PRO A 70 -8.883 9.798 4.018 1.00 0.00 O ATOM 690 CB PRO A 70 -7.781 9.940 7.104 1.00 0.00 C ATOM 691 CG PRO A 70 -8.649 11.144 7.235 1.00 0.00 C ATOM 692 CD PRO A 70 -8.037 12.220 6.380 1.00 0.00 C ATOM 0 HA PRO A 70 -6.185 9.620 5.647 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.356 9.023 7.231 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.998 9.933 7.862 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.666 10.924 6.910 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.709 11.465 8.275 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.803 12.831 5.903 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.416 12.892 6.972 1.00 0.00 H new ATOM 700 N ILE A 71 -7.820 7.957 4.604 1.00 0.00 N ATOM 701 CA ILE A 71 -8.606 7.127 3.643 1.00 0.00 C ATOM 702 C ILE A 71 -9.146 5.869 4.338 1.00 0.00 C ATOM 703 O ILE A 71 -8.462 5.242 5.123 1.00 0.00 O ATOM 704 CB ILE A 71 -7.610 6.753 2.539 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.073 8.027 1.879 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.308 5.898 1.481 1.00 0.00 C ATOM 707 CD1 ILE A 71 -5.905 7.671 0.957 1.00 0.00 C ATOM 0 H ILE A 71 -7.128 7.445 5.151 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.471 7.660 3.248 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.786 6.190 2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.864 8.515 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.746 8.734 2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.596 5.635 0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.692 4.989 1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.134 6.460 1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.523 8.577 0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.112 7.202 1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.247 6.980 0.187 1.00 0.00 H new ATOM 719 N THR A 72 -10.368 5.498 4.045 1.00 0.00 N ATOM 720 CA THR A 72 -10.966 4.280 4.675 1.00 0.00 C ATOM 721 C THR A 72 -10.503 3.024 3.928 1.00 0.00 C ATOM 722 O THR A 72 -10.225 3.066 2.745 1.00 0.00 O ATOM 723 CB THR A 72 -12.479 4.460 4.537 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.815 4.589 3.162 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.918 5.716 5.293 1.00 0.00 C ATOM 0 H THR A 72 -10.980 5.989 3.393 1.00 0.00 H new ATOM 0 HA THR A 72 -10.666 4.163 5.716 1.00 0.00 H new ATOM 0 HB THR A 72 -12.988 3.592 4.956 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.784 4.703 3.071 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.996 5.842 5.193 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.660 5.615 6.347 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.411 6.587 4.878 1.00 0.00 H new ATOM 733 N GLN A 73 -10.414 1.910 4.613 1.00 0.00 N ATOM 734 CA GLN A 73 -9.959 0.649 3.943 1.00 0.00 C ATOM 735 C GLN A 73 -11.155 -0.076 3.318 1.00 0.00 C ATOM 736 O GLN A 73 -12.180 -0.257 3.947 1.00 0.00 O ATOM 737 CB GLN A 73 -9.329 -0.224 5.043 1.00 0.00 C ATOM 738 CG GLN A 73 -8.342 0.590 5.902 1.00 0.00 C ATOM 739 CD GLN A 73 -7.263 1.224 5.019 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.594 0.543 4.267 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.067 2.514 5.083 1.00 0.00 N ATOM 0 H GLN A 73 -10.636 1.818 5.604 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.245 0.859 3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.113 -0.636 5.678 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.810 -1.068 4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.879 1.367 6.446 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.878 -0.057 6.646 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.629 3.085 5.715 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.352 2.951 4.501 1.00 0.00 H new ATOM 750 N MET A 74 -11.026 -0.493 2.083 1.00 0.00 N ATOM 751 CA MET A 74 -12.149 -1.210 1.407 1.00 0.00 C ATOM 752 C MET A 74 -11.789 -2.686 1.210 1.00 0.00 C ATOM 753 O MET A 74 -12.590 -3.567 1.460 1.00 0.00 O ATOM 754 CB MET A 74 -12.314 -0.509 0.050 1.00 0.00 C ATOM 755 CG MET A 74 -13.745 0.018 -0.092 1.00 0.00 C ATOM 756 SD MET A 74 -14.782 -1.244 -0.873 1.00 0.00 S ATOM 757 CE MET A 74 -15.320 -2.069 0.645 1.00 0.00 C ATOM 0 H MET A 74 -10.189 -0.367 1.513 1.00 0.00 H new ATOM 0 HA MET A 74 -13.068 -1.182 1.992 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.604 0.314 -0.033 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.091 -1.205 -0.759 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.146 0.278 0.887 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.750 0.929 -0.691 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.398 -2.226 0.612 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.816 -3.031 0.734 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.070 -1.448 1.505 1.00 0.00 H new ATOM 767 N TYR A 75 -10.590 -2.957 0.760 1.00 0.00 N ATOM 768 CA TYR A 75 -10.169 -4.373 0.539 1.00 0.00 C ATOM 769 C TYR A 75 -8.816 -4.640 1.203 1.00 0.00 C ATOM 770 O TYR A 75 -7.987 -3.758 1.323 1.00 0.00 O ATOM 771 CB TYR A 75 -10.055 -4.519 -0.979 1.00 0.00 C ATOM 772 CG TYR A 75 -11.431 -4.461 -1.598 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.253 -5.594 -1.584 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.884 -3.275 -2.189 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.528 -5.541 -2.159 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.159 -3.223 -2.764 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.981 -4.356 -2.749 1.00 0.00 C ATOM 778 OH TYR A 75 -15.238 -4.304 -3.316 1.00 0.00 O ATOM 0 H TYR A 75 -9.883 -2.257 0.536 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.877 -5.082 0.969 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.429 -3.725 -1.385 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.572 -5.464 -1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.903 -6.509 -1.129 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.250 -2.401 -2.201 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.162 -6.415 -2.147 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.509 -2.308 -3.219 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.396 -3.408 -3.680 1.00 0.00 H new ATOM 788 N THR A 76 -8.589 -5.857 1.629 1.00 0.00 N ATOM 789 CA THR A 76 -7.290 -6.200 2.282 1.00 0.00 C ATOM 790 C THR A 76 -6.921 -7.656 1.982 1.00 0.00 C ATOM 791 O THR A 76 -7.754 -8.540 2.046 1.00 0.00 O ATOM 792 CB THR A 76 -7.526 -6.008 3.782 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.826 -6.471 4.124 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.400 -4.526 4.136 1.00 0.00 C ATOM 0 H THR A 76 -9.250 -6.630 1.552 1.00 0.00 H new ATOM 0 HA THR A 76 -6.472 -5.578 1.919 1.00 0.00 H new ATOM 0 HB THR A 76 -6.782 -6.577 4.340 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.005 -7.316 3.661 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.568 -4.392 5.204 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.401 -4.174 3.879 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.141 -3.954 3.577 1.00 0.00 H new ATOM 802 N ASN A 77 -5.678 -7.908 1.656 1.00 0.00 N ATOM 803 CA ASN A 77 -5.248 -9.305 1.353 1.00 0.00 C ATOM 804 C ASN A 77 -3.775 -9.495 1.729 1.00 0.00 C ATOM 805 O ASN A 77 -2.888 -9.287 0.922 1.00 0.00 O ATOM 806 CB ASN A 77 -5.442 -9.461 -0.157 1.00 0.00 C ATOM 807 CG ASN A 77 -5.318 -10.939 -0.541 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.748 -11.726 0.189 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.833 -11.351 -1.667 1.00 0.00 N ATOM 0 H ASN A 77 -4.942 -7.205 1.587 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.818 -10.045 1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.420 -9.080 -0.449 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.697 -8.872 -0.692 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.757 -12.333 -1.934 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.312 -10.691 -2.280 1.00 0.00 H new ATOM 816 N VAL A 78 -3.514 -9.885 2.949 1.00 0.00 N ATOM 817 CA VAL A 78 -2.099 -10.089 3.392 1.00 0.00 C ATOM 818 C VAL A 78 -1.437 -11.183 2.545 1.00 0.00 C ATOM 819 O VAL A 78 -0.282 -11.079 2.175 1.00 0.00 O ATOM 820 CB VAL A 78 -2.194 -10.524 4.860 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.790 -10.764 5.422 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.888 -9.428 5.676 1.00 0.00 C ATOM 0 H VAL A 78 -4.220 -10.072 3.661 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.496 -9.188 3.278 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.771 -11.447 4.923 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.863 -11.073 6.465 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.296 -11.547 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.209 -9.844 5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.955 -9.738 6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.313 -8.505 5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.890 -9.261 5.282 1.00 0.00 H new ATOM 832 N ASP A 79 -2.160 -12.232 2.244 1.00 0.00 N ATOM 833 CA ASP A 79 -1.579 -13.343 1.426 1.00 0.00 C ATOM 834 C ASP A 79 -1.168 -12.836 0.041 1.00 0.00 C ATOM 835 O ASP A 79 -0.106 -13.161 -0.456 1.00 0.00 O ATOM 836 CB ASP A 79 -2.699 -14.377 1.298 1.00 0.00 C ATOM 837 CG ASP A 79 -2.933 -15.060 2.648 1.00 0.00 C ATOM 838 OD1 ASP A 79 -1.984 -15.177 3.407 1.00 0.00 O ATOM 839 OD2 ASP A 79 -4.058 -15.458 2.900 1.00 0.00 O ATOM 0 H ASP A 79 -3.130 -12.368 2.530 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.685 -13.760 1.890 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.616 -13.893 0.961 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.436 -15.120 0.545 1.00 0.00 H new ATOM 844 N GLN A 80 -2.002 -12.045 -0.582 1.00 0.00 N ATOM 845 CA GLN A 80 -1.668 -11.513 -1.938 1.00 0.00 C ATOM 846 C GLN A 80 -0.863 -10.209 -1.828 1.00 0.00 C ATOM 847 O GLN A 80 -0.496 -9.619 -2.826 1.00 0.00 O ATOM 848 CB GLN A 80 -3.020 -11.252 -2.602 1.00 0.00 C ATOM 849 CG GLN A 80 -2.815 -10.975 -4.093 1.00 0.00 C ATOM 850 CD GLN A 80 -4.171 -10.725 -4.756 1.00 0.00 C ATOM 851 OE1 GLN A 80 -4.472 -11.360 -5.857 1.00 0.00 O flip ATOM 852 NE2 GLN A 80 -4.965 -9.946 -4.268 1.00 0.00 N flip ATOM 0 H GLN A 80 -2.902 -11.743 -0.210 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.055 -12.210 -2.510 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.674 -12.113 -2.469 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.511 -10.402 -2.128 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.167 -10.109 -4.227 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.317 -11.822 -4.566 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.730 -9.450 -3.408 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -5.867 -9.788 -4.718 1.00 0.00 H new ATOM 861 N ASP A 81 -0.584 -9.749 -0.625 1.00 0.00 N ATOM 862 CA ASP A 81 0.197 -8.478 -0.452 1.00 0.00 C ATOM 863 C ASP A 81 -0.454 -7.335 -1.243 1.00 0.00 C ATOM 864 O ASP A 81 0.214 -6.599 -1.946 1.00 0.00 O ATOM 865 CB ASP A 81 1.600 -8.780 -0.993 1.00 0.00 C ATOM 866 CG ASP A 81 2.622 -7.859 -0.323 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.695 -7.873 0.895 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.320 -7.155 -1.037 1.00 0.00 O ATOM 0 H ASP A 81 -0.865 -10.201 0.245 1.00 0.00 H new ATOM 0 HA ASP A 81 0.228 -8.161 0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.856 -9.822 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.622 -8.638 -2.073 1.00 0.00 H new ATOM 873 N LEU A 82 -1.752 -7.188 -1.135 1.00 0.00 N ATOM 874 CA LEU A 82 -2.452 -6.097 -1.880 1.00 0.00 C ATOM 875 C LEU A 82 -3.611 -5.527 -1.053 1.00 0.00 C ATOM 876 O LEU A 82 -4.360 -6.257 -0.432 1.00 0.00 O ATOM 877 CB LEU A 82 -2.986 -6.763 -3.149 1.00 0.00 C ATOM 878 CG LEU A 82 -1.850 -6.941 -4.158 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.327 -7.825 -5.313 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.435 -5.572 -4.703 1.00 0.00 C ATOM 0 H LEU A 82 -2.357 -7.777 -0.563 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.784 -5.264 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.424 -7.731 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.779 -6.155 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.998 -7.412 -3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.518 -7.952 -6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.625 -8.800 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.178 -7.354 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.626 -5.697 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.287 -5.102 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.096 -4.941 -3.881 1.00 0.00 H new ATOM 892 N VAL A 83 -3.770 -4.227 -1.061 1.00 0.00 N ATOM 893 CA VAL A 83 -4.888 -3.591 -0.298 1.00 0.00 C ATOM 894 C VAL A 83 -5.577 -2.547 -1.186 1.00 0.00 C ATOM 895 O VAL A 83 -4.995 -2.055 -2.134 1.00 0.00 O ATOM 896 CB VAL A 83 -4.233 -2.941 0.928 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.201 -1.903 0.488 1.00 0.00 C ATOM 898 CG2 VAL A 83 -5.305 -2.258 1.780 1.00 0.00 C ATOM 0 H VAL A 83 -3.170 -3.575 -1.566 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.652 -4.306 0.008 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.735 -3.715 1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.744 -1.449 1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.431 -2.387 -0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.691 -1.131 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.839 -1.797 2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.807 -1.492 1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.035 -2.998 2.109 1.00 0.00 H new ATOM 908 N GLY A 84 -6.813 -2.215 -0.897 1.00 0.00 N ATOM 909 CA GLY A 84 -7.534 -1.214 -1.740 1.00 0.00 C ATOM 910 C GLY A 84 -8.338 -0.261 -0.856 1.00 0.00 C ATOM 911 O GLY A 84 -8.740 -0.603 0.241 1.00 0.00 O ATOM 0 H GLY A 84 -7.350 -2.593 -0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.819 -0.650 -2.339 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.200 -1.725 -2.435 1.00 0.00 H new ATOM 915 N TRP A 85 -8.577 0.932 -1.336 1.00 0.00 N ATOM 916 CA TRP A 85 -9.362 1.925 -0.544 1.00 0.00 C ATOM 917 C TRP A 85 -10.606 2.352 -1.325 1.00 0.00 C ATOM 918 O TRP A 85 -10.612 2.349 -2.542 1.00 0.00 O ATOM 919 CB TRP A 85 -8.432 3.125 -0.364 1.00 0.00 C ATOM 920 CG TRP A 85 -7.238 2.735 0.448 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.271 2.357 1.747 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.839 2.693 0.046 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.983 2.081 2.166 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.064 2.275 1.155 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.172 2.973 -1.160 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.680 2.143 1.072 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.777 2.842 -1.247 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.033 2.428 -0.133 1.00 0.00 C ATOM 0 H TRP A 85 -8.260 1.263 -2.248 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.693 1.513 0.409 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.113 3.497 -1.338 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.966 3.938 0.128 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.159 2.283 2.357 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.741 1.772 3.107 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.736 3.291 -2.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.111 1.823 1.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.274 3.061 -2.177 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.960 2.329 -0.206 1.00 0.00 H new ATOM 939 N GLN A 86 -11.653 2.730 -0.636 1.00 0.00 N ATOM 940 CA GLN A 86 -12.891 3.171 -1.342 1.00 0.00 C ATOM 941 C GLN A 86 -12.623 4.500 -2.053 1.00 0.00 C ATOM 942 O GLN A 86 -12.350 5.505 -1.423 1.00 0.00 O ATOM 943 CB GLN A 86 -13.939 3.355 -0.245 1.00 0.00 C ATOM 944 CG GLN A 86 -15.332 3.400 -0.873 1.00 0.00 C ATOM 945 CD GLN A 86 -16.398 3.333 0.224 1.00 0.00 C ATOM 946 OE1 GLN A 86 -16.127 2.902 1.328 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.609 3.744 -0.035 1.00 0.00 N ATOM 0 H GLN A 86 -11.703 2.752 0.383 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.221 2.454 -2.094 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.878 2.536 0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.747 4.276 0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.450 4.316 -1.452 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.456 2.567 -1.565 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.838 4.106 -0.961 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -18.327 3.703 0.688 1.00 0.00 H new ATOM 956 N ALA A 87 -12.691 4.509 -3.360 1.00 0.00 N ATOM 957 CA ALA A 87 -12.429 5.773 -4.116 1.00 0.00 C ATOM 958 C ALA A 87 -13.572 6.774 -3.891 1.00 0.00 C ATOM 959 O ALA A 87 -14.728 6.426 -4.039 1.00 0.00 O ATOM 960 CB ALA A 87 -12.366 5.357 -5.588 1.00 0.00 C ATOM 0 H ALA A 87 -12.916 3.698 -3.936 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.509 6.260 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.176 6.234 -6.206 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.562 4.634 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.315 4.906 -5.880 1.00 0.00 H new ATOM 966 N PRO A 88 -13.212 7.991 -3.541 1.00 0.00 N ATOM 967 CA PRO A 88 -14.277 9.007 -3.311 1.00 0.00 C ATOM 968 C PRO A 88 -14.941 9.392 -4.640 1.00 0.00 C ATOM 969 O PRO A 88 -14.372 9.180 -5.694 1.00 0.00 O ATOM 970 CB PRO A 88 -13.537 10.200 -2.715 1.00 0.00 C ATOM 971 CG PRO A 88 -12.136 10.060 -3.200 1.00 0.00 C ATOM 972 CD PRO A 88 -11.875 8.587 -3.356 1.00 0.00 C ATOM 0 HA PRO A 88 -15.071 8.644 -2.659 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.977 11.142 -3.043 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.581 10.189 -1.626 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -12.002 10.579 -4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.436 10.504 -2.492 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -11.230 8.387 -4.211 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.376 8.177 -2.478 1.00 0.00 H new ATOM 980 N PRO A 89 -16.130 9.945 -4.547 1.00 0.00 N ATOM 981 CA PRO A 89 -16.832 10.341 -5.802 1.00 0.00 C ATOM 982 C PRO A 89 -16.045 11.433 -6.532 1.00 0.00 C ATOM 983 O PRO A 89 -15.270 12.156 -5.934 1.00 0.00 O ATOM 984 CB PRO A 89 -18.179 10.874 -5.325 1.00 0.00 C ATOM 985 CG PRO A 89 -17.940 11.319 -3.923 1.00 0.00 C ATOM 986 CD PRO A 89 -16.861 10.435 -3.363 1.00 0.00 C ATOM 0 HA PRO A 89 -16.937 9.514 -6.505 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.521 11.700 -5.949 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.947 10.102 -5.369 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.635 12.365 -3.896 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.852 11.238 -3.331 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -16.204 10.988 -2.692 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.283 9.611 -2.788 1.00 0.00 H new ATOM 994 N GLY A 90 -16.239 11.553 -7.821 1.00 0.00 N ATOM 995 CA GLY A 90 -15.506 12.594 -8.601 1.00 0.00 C ATOM 996 C GLY A 90 -14.073 12.126 -8.871 1.00 0.00 C ATOM 997 O GLY A 90 -13.175 12.929 -9.044 1.00 0.00 O ATOM 0 H GLY A 90 -16.875 10.973 -8.368 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.020 12.785 -9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.494 13.534 -8.049 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.853 10.835 -8.910 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.478 10.311 -9.171 1.00 0.00 C ATOM 1003 C ALA A 91 -12.438 9.583 -10.517 1.00 0.00 C ATOM 1004 O ALA A 91 -13.433 9.052 -10.973 1.00 0.00 O ATOM 1005 CB ALA A 91 -12.200 9.336 -8.027 1.00 0.00 C ATOM 0 H ALA A 91 -14.568 10.121 -8.772 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.735 11.107 -9.217 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.205 8.907 -8.148 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.254 9.866 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.943 8.538 -8.040 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.295 9.555 -11.152 1.00 0.00 N ATOM 1012 CA ARG A 92 -11.180 8.863 -12.469 1.00 0.00 C ATOM 1013 C ARG A 92 -10.729 7.416 -12.269 1.00 0.00 C ATOM 1014 O ARG A 92 -10.327 7.025 -11.189 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.127 9.650 -13.247 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.695 11.016 -13.627 1.00 0.00 C ATOM 1017 CD ARG A 92 -11.593 10.872 -14.858 1.00 0.00 C ATOM 1018 NE ARG A 92 -10.657 10.785 -16.015 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.097 10.995 -17.226 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -11.638 12.142 -17.533 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -10.994 10.060 -18.129 1.00 0.00 N ATOM 0 H ARG A 92 -10.434 9.983 -10.813 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.132 8.829 -12.998 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.228 9.773 -12.643 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.836 9.102 -14.143 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.265 11.429 -12.795 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.884 11.714 -13.835 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.217 9.981 -14.788 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.265 11.725 -14.958 1.00 0.00 H new ATOM 0 HE ARG A 92 -9.674 10.562 -15.861 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.717 12.874 -16.827 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.982 12.307 -18.479 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.570 9.164 -17.889 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.338 10.225 -19.075 1.00 0.00 H new ATOM 1035 N SER A 93 -10.797 6.624 -13.304 1.00 0.00 N ATOM 1036 CA SER A 93 -10.377 5.196 -13.192 1.00 0.00 C ATOM 1037 C SER A 93 -9.570 4.784 -14.424 1.00 0.00 C ATOM 1038 O SER A 93 -9.658 5.401 -15.469 1.00 0.00 O ATOM 1039 CB SER A 93 -11.681 4.404 -13.115 1.00 0.00 C ATOM 1040 OG SER A 93 -12.419 4.601 -14.314 1.00 0.00 O ATOM 0 H SER A 93 -11.127 6.905 -14.227 1.00 0.00 H new ATOM 0 HA SER A 93 -9.742 5.019 -12.324 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.469 3.344 -12.974 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.267 4.729 -12.255 1.00 0.00 H new ATOM 0 HG SER A 93 -13.256 4.093 -14.270 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.783 3.745 -14.307 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.964 3.284 -15.467 1.00 0.00 C ATOM 1048 C LEU A 94 -8.522 1.975 -16.030 1.00 0.00 C ATOM 1049 O LEU A 94 -8.786 1.038 -15.299 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.563 3.064 -14.896 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.886 4.415 -14.657 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.656 4.219 -13.770 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.454 5.010 -15.998 1.00 0.00 C ATOM 0 H LEU A 94 -8.673 3.195 -13.455 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.967 4.005 -16.284 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.624 2.507 -13.961 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.968 2.465 -15.586 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.586 5.091 -14.165 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.173 5.181 -13.599 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.961 3.792 -12.815 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.956 3.544 -14.263 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.971 5.973 -15.830 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.754 4.333 -16.488 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.329 5.149 -16.633 1.00 0.00 H new ATOM 1065 N THR A 95 -8.695 1.903 -17.326 1.00 0.00 N ATOM 1066 CA THR A 95 -9.228 0.653 -17.948 1.00 0.00 C ATOM 1067 C THR A 95 -8.120 -0.406 -18.017 1.00 0.00 C ATOM 1068 O THR A 95 -6.953 -0.076 -17.942 1.00 0.00 O ATOM 1069 CB THR A 95 -9.676 1.060 -19.354 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.563 1.568 -20.077 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.762 2.134 -19.259 1.00 0.00 C ATOM 0 H THR A 95 -8.490 2.657 -17.981 1.00 0.00 H new ATOM 0 HA THR A 95 -10.050 0.222 -17.376 1.00 0.00 H new ATOM 0 HB THR A 95 -10.078 0.189 -19.872 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.604 1.253 -21.004 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.078 2.421 -20.262 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.616 1.740 -18.708 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.366 3.007 -18.740 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.521 -1.649 -18.152 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.492 -2.724 -18.217 1.00 0.00 C ATOM 1081 C PRO A 96 -6.809 -2.736 -19.588 1.00 0.00 C ATOM 1082 O PRO A 96 -7.297 -2.161 -20.540 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.279 -4.011 -17.994 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.669 -3.689 -18.427 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.880 -2.222 -18.164 1.00 0.00 C ATOM 0 HA PRO A 96 -6.699 -2.588 -17.482 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.864 -4.834 -18.576 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.251 -4.315 -16.948 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.806 -3.915 -19.484 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.394 -4.288 -17.876 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.497 -1.765 -18.938 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.388 -2.058 -17.214 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.679 -3.391 -19.685 1.00 0.00 N ATOM 1094 CA CYS A 97 -4.946 -3.451 -20.988 1.00 0.00 C ATOM 1095 C CYS A 97 -5.679 -4.372 -21.967 1.00 0.00 C ATOM 1096 O CYS A 97 -6.009 -5.498 -21.645 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.566 -4.019 -20.644 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.527 -4.087 -22.129 1.00 0.00 S ATOM 0 H CYS A 97 -5.231 -3.889 -18.916 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.875 -2.474 -21.466 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.088 -3.399 -19.886 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.671 -5.017 -20.219 1.00 0.00 H new ATOM 1103 N THR A 98 -5.923 -3.900 -23.159 1.00 0.00 N ATOM 1104 CA THR A 98 -6.626 -4.736 -24.177 1.00 0.00 C ATOM 1105 C THR A 98 -5.905 -4.624 -25.522 1.00 0.00 C ATOM 1106 O THR A 98 -6.493 -4.258 -26.524 1.00 0.00 O ATOM 1107 CB THR A 98 -8.046 -4.160 -24.267 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.781 -4.875 -25.251 1.00 0.00 O ATOM 1109 CG2 THR A 98 -7.994 -2.676 -24.649 1.00 0.00 C ATOM 0 H THR A 98 -5.664 -2.965 -23.475 1.00 0.00 H new ATOM 0 HA THR A 98 -6.644 -5.792 -23.909 1.00 0.00 H new ATOM 0 HB THR A 98 -8.532 -4.258 -23.296 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.349 -4.768 -26.124 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.008 -2.280 -24.709 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.434 -2.125 -23.893 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.503 -2.566 -25.616 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.630 -4.922 -25.544 1.00 0.00 N ATOM 1118 CA CYS A 99 -3.857 -4.815 -26.823 1.00 0.00 C ATOM 1119 C CYS A 99 -2.792 -5.924 -26.957 1.00 0.00 C ATOM 1120 O CYS A 99 -2.175 -6.059 -27.999 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.191 -3.433 -26.755 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.061 -3.346 -25.334 1.00 0.00 S ATOM 0 H CYS A 99 -4.091 -5.234 -24.736 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.507 -4.933 -27.690 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.642 -3.241 -27.677 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -3.953 -2.658 -26.670 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.562 -6.712 -25.930 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.534 -7.791 -26.027 1.00 0.00 C ATOM 1129 C GLY A 100 -0.160 -7.164 -26.277 1.00 0.00 C ATOM 1130 O GLY A 100 0.631 -7.673 -27.049 1.00 0.00 O ATOM 0 H GLY A 100 -3.043 -6.652 -25.032 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.517 -8.376 -25.107 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.786 -8.477 -26.836 1.00 0.00 H new ATOM 1134 N SER A 101 0.124 -6.058 -25.635 1.00 0.00 N ATOM 1135 CA SER A 101 1.444 -5.388 -25.837 1.00 0.00 C ATOM 1136 C SER A 101 2.397 -5.728 -24.687 1.00 0.00 C ATOM 1137 O SER A 101 2.124 -5.439 -23.537 1.00 0.00 O ATOM 1138 CB SER A 101 1.131 -3.893 -25.847 1.00 0.00 C ATOM 1139 OG SER A 101 0.347 -3.585 -26.993 1.00 0.00 O ATOM 0 H SER A 101 -0.502 -5.591 -24.979 1.00 0.00 H new ATOM 0 HA SER A 101 1.932 -5.711 -26.757 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.594 -3.616 -24.940 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.056 -3.316 -25.859 1.00 0.00 H new ATOM 0 HG SER A 101 -0.538 -3.273 -26.710 1.00 0.00 H new ATOM 1145 N SER A 102 3.512 -6.338 -24.997 1.00 0.00 N ATOM 1146 CA SER A 102 4.496 -6.703 -23.931 1.00 0.00 C ATOM 1147 C SER A 102 5.102 -5.442 -23.308 1.00 0.00 C ATOM 1148 O SER A 102 5.317 -5.372 -22.113 1.00 0.00 O ATOM 1149 CB SER A 102 5.575 -7.520 -24.641 1.00 0.00 C ATOM 1150 OG SER A 102 4.985 -8.680 -25.215 1.00 0.00 O ATOM 0 H SER A 102 3.785 -6.600 -25.944 1.00 0.00 H new ATOM 0 HA SER A 102 4.029 -7.263 -23.121 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.052 -6.919 -25.416 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.354 -7.806 -23.935 1.00 0.00 H new ATOM 0 HG SER A 102 5.674 -9.205 -25.673 1.00 0.00 H new ATOM 1156 N ASP A 103 5.388 -4.450 -24.115 1.00 0.00 N ATOM 1157 CA ASP A 103 5.994 -3.189 -23.577 1.00 0.00 C ATOM 1158 C ASP A 103 5.063 -2.544 -22.547 1.00 0.00 C ATOM 1159 O ASP A 103 3.859 -2.513 -22.717 1.00 0.00 O ATOM 1160 CB ASP A 103 6.161 -2.272 -24.792 1.00 0.00 C ATOM 1161 CG ASP A 103 7.264 -2.817 -25.704 1.00 0.00 C ATOM 1162 OD1 ASP A 103 8.180 -3.441 -25.192 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.177 -2.598 -26.901 1.00 0.00 O ATOM 0 H ASP A 103 5.229 -4.457 -25.122 1.00 0.00 H new ATOM 0 HA ASP A 103 6.942 -3.377 -23.074 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.222 -2.206 -25.341 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.412 -1.263 -24.466 1.00 0.00 H new ATOM 1168 N LEU A 104 5.619 -2.030 -21.478 1.00 0.00 N ATOM 1169 CA LEU A 104 4.781 -1.382 -20.424 1.00 0.00 C ATOM 1170 C LEU A 104 5.461 -0.110 -19.908 1.00 0.00 C ATOM 1171 O LEU A 104 6.669 0.013 -19.946 1.00 0.00 O ATOM 1172 CB LEU A 104 4.678 -2.420 -19.304 1.00 0.00 C ATOM 1173 CG LEU A 104 3.839 -3.609 -19.776 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.859 -4.704 -18.707 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.397 -3.154 -20.011 1.00 0.00 C ATOM 0 H LEU A 104 6.622 -2.032 -21.290 1.00 0.00 H new ATOM 0 HA LEU A 104 3.802 -1.088 -20.803 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.674 -2.757 -19.015 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.225 -1.971 -18.420 1.00 0.00 H new ATOM 0 HG LEU A 104 4.254 -4.000 -20.705 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.261 -5.551 -19.043 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.886 -5.029 -18.538 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.444 -4.313 -17.778 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.799 -4.001 -20.347 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.983 -2.763 -19.082 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.381 -2.374 -20.772 1.00 0.00 H new ATOM 1187 N TYR A 105 4.692 0.832 -19.424 1.00 0.00 N ATOM 1188 CA TYR A 105 5.288 2.096 -18.895 1.00 0.00 C ATOM 1189 C TYR A 105 5.011 2.214 -17.392 1.00 0.00 C ATOM 1190 O TYR A 105 3.876 2.169 -16.959 1.00 0.00 O ATOM 1191 CB TYR A 105 4.588 3.219 -19.662 1.00 0.00 C ATOM 1192 CG TYR A 105 5.090 3.239 -21.086 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.328 3.822 -21.384 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.318 2.676 -22.110 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.794 3.842 -22.704 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.785 2.696 -23.430 1.00 0.00 C ATOM 1197 CZ TYR A 105 6.022 3.278 -23.727 1.00 0.00 C ATOM 1198 OH TYR A 105 6.481 3.297 -25.028 1.00 0.00 O ATOM 0 H TYR A 105 3.675 0.780 -19.372 1.00 0.00 H new ATOM 0 HA TYR A 105 6.370 2.132 -19.025 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.509 3.067 -19.647 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.782 4.178 -19.182 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.924 4.257 -20.595 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.363 2.227 -21.882 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.749 4.292 -22.933 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.190 2.262 -24.220 1.00 0.00 H new ATOM 0 HH TYR A 105 5.825 2.864 -25.613 1.00 0.00 H new ATOM 1208 N LEU A 106 6.042 2.355 -16.599 1.00 0.00 N ATOM 1209 CA LEU A 106 5.853 2.466 -15.120 1.00 0.00 C ATOM 1210 C LEU A 106 5.928 3.932 -14.675 1.00 0.00 C ATOM 1211 O LEU A 106 6.825 4.659 -15.057 1.00 0.00 O ATOM 1212 CB LEU A 106 7.010 1.655 -14.521 1.00 0.00 C ATOM 1213 CG LEU A 106 6.978 1.732 -12.990 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.700 1.077 -12.465 1.00 0.00 C ATOM 1215 CD2 LEU A 106 8.194 1.001 -12.419 1.00 0.00 C ATOM 0 H LEU A 106 7.011 2.398 -16.913 1.00 0.00 H new ATOM 0 HA LEU A 106 4.880 2.096 -14.797 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.938 0.616 -14.841 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.961 2.038 -14.891 1.00 0.00 H new ATOM 0 HG LEU A 106 7.000 2.777 -12.682 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.682 1.134 -11.377 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.832 1.597 -12.870 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.674 0.032 -12.774 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.173 1.055 -11.331 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.171 -0.043 -12.731 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.106 1.470 -12.788 1.00 0.00 H new ATOM 1227 N VAL A 107 4.997 4.359 -13.856 1.00 0.00 N ATOM 1228 CA VAL A 107 5.014 5.772 -13.369 1.00 0.00 C ATOM 1229 C VAL A 107 5.797 5.849 -12.053 1.00 0.00 C ATOM 1230 O VAL A 107 5.448 5.214 -11.076 1.00 0.00 O ATOM 1231 CB VAL A 107 3.543 6.140 -13.148 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.441 7.581 -12.643 1.00 0.00 C ATOM 1233 CG2 VAL A 107 2.781 6.014 -14.470 1.00 0.00 C ATOM 0 H VAL A 107 4.227 3.790 -13.505 1.00 0.00 H new ATOM 0 HA VAL A 107 5.493 6.453 -14.073 1.00 0.00 H new ATOM 0 HB VAL A 107 3.112 5.465 -12.409 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.393 7.839 -12.487 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.982 7.676 -11.701 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.875 8.256 -13.380 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.735 6.276 -14.313 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.217 6.688 -15.207 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.848 4.988 -14.832 1.00 0.00 H new ATOM 1243 N THR A 108 6.856 6.620 -12.025 1.00 0.00 N ATOM 1244 CA THR A 108 7.672 6.738 -10.778 1.00 0.00 C ATOM 1245 C THR A 108 7.281 7.998 -10.001 1.00 0.00 C ATOM 1246 O THR A 108 6.826 8.973 -10.568 1.00 0.00 O ATOM 1247 CB THR A 108 9.121 6.830 -11.260 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.337 5.875 -12.290 1.00 0.00 O ATOM 1249 CG2 THR A 108 10.070 6.549 -10.094 1.00 0.00 C ATOM 0 H THR A 108 7.191 7.174 -12.814 1.00 0.00 H new ATOM 0 HA THR A 108 7.519 5.894 -10.105 1.00 0.00 H new ATOM 0 HB THR A 108 9.312 7.831 -11.646 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.602 6.336 -13.113 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.101 6.615 -10.440 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.904 7.283 -9.305 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.882 5.549 -9.704 1.00 0.00 H new ATOM 1257 N ARG A 109 7.455 7.977 -8.703 1.00 0.00 N ATOM 1258 CA ARG A 109 7.094 9.169 -7.872 1.00 0.00 C ATOM 1259 C ARG A 109 7.884 10.406 -8.323 1.00 0.00 C ATOM 1260 O ARG A 109 7.498 11.527 -8.047 1.00 0.00 O ATOM 1261 CB ARG A 109 7.453 8.785 -6.431 1.00 0.00 C ATOM 1262 CG ARG A 109 8.957 8.502 -6.314 1.00 0.00 C ATOM 1263 CD ARG A 109 9.291 8.105 -4.875 1.00 0.00 C ATOM 1264 NE ARG A 109 10.760 7.856 -4.878 1.00 0.00 N ATOM 1265 CZ ARG A 109 11.558 8.655 -4.223 1.00 0.00 C ATOM 1266 NH1 ARG A 109 11.932 9.785 -4.759 1.00 0.00 N ATOM 1267 NH2 ARG A 109 11.982 8.324 -3.034 1.00 0.00 N ATOM 0 H ARG A 109 7.832 7.185 -8.182 1.00 0.00 H new ATOM 0 HA ARG A 109 6.039 9.426 -7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.174 9.591 -5.752 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.886 7.904 -6.130 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.242 7.703 -6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.527 9.385 -6.601 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.026 8.897 -4.175 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.740 7.215 -4.573 1.00 0.00 H new ATOM 0 HE ARG A 109 11.142 7.062 -5.392 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.601 10.043 -5.689 1.00 0.00 H new ATOM 0 HH12 ARG A 109 12.555 10.410 -4.248 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.690 7.441 -2.616 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.606 8.949 -2.523 1.00 0.00 H new ATOM 1281 N HIS A 110 8.981 10.211 -9.014 1.00 0.00 N ATOM 1282 CA HIS A 110 9.791 11.373 -9.484 1.00 0.00 C ATOM 1283 C HIS A 110 9.394 11.751 -10.917 1.00 0.00 C ATOM 1284 O HIS A 110 10.182 12.301 -11.662 1.00 0.00 O ATOM 1285 CB HIS A 110 11.240 10.886 -9.440 1.00 0.00 C ATOM 1286 CG HIS A 110 12.163 12.025 -9.779 1.00 0.00 C ATOM 1287 ND1 HIS A 110 12.988 12.247 -10.853 1.00 0.00 N flip ATOM 1288 CD2 HIS A 110 12.315 13.125 -8.949 1.00 0.00 C flip ATOM 1289 CE1 HIS A 110 13.644 13.465 -10.695 1.00 0.00 C flip ATOM 1290 NE2 HIS A 110 13.202 13.952 -9.532 1.00 0.00 N flip ATOM 0 H HIS A 110 9.349 9.295 -9.272 1.00 0.00 H new ATOM 0 HA HIS A 110 9.639 12.260 -8.869 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.474 10.497 -8.449 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.381 10.067 -10.146 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.813 13.288 -8.007 1.00 0.00 H new ATOM 0 HE1 HIS A 110 14.357 13.919 -11.368 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.501 14.843 -9.134 1.00 0.00 H new ATOM 1298 N ALA A 111 8.172 11.461 -11.307 1.00 0.00 N ATOM 1299 CA ALA A 111 7.705 11.798 -12.693 1.00 0.00 C ATOM 1300 C ALA A 111 8.637 11.183 -13.742 1.00 0.00 C ATOM 1301 O ALA A 111 8.944 11.795 -14.748 1.00 0.00 O ATOM 1302 CB ALA A 111 7.731 13.328 -12.779 1.00 0.00 C ATOM 0 H ALA A 111 7.474 11.003 -10.721 1.00 0.00 H new ATOM 0 HA ALA A 111 6.708 11.402 -12.887 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.400 13.642 -13.769 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.065 13.746 -12.024 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.746 13.685 -12.605 1.00 0.00 H new ATOM 1308 N ASP A 112 9.082 9.974 -13.513 1.00 0.00 N ATOM 1309 CA ASP A 112 9.988 9.304 -14.490 1.00 0.00 C ATOM 1310 C ASP A 112 9.328 8.032 -15.028 1.00 0.00 C ATOM 1311 O ASP A 112 8.764 7.255 -14.280 1.00 0.00 O ATOM 1312 CB ASP A 112 11.249 8.960 -13.694 1.00 0.00 C ATOM 1313 CG ASP A 112 12.116 10.212 -13.532 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.558 11.297 -13.479 1.00 0.00 O ATOM 1315 OD2 ASP A 112 13.325 10.065 -13.463 1.00 0.00 O ATOM 0 H ASP A 112 8.855 9.421 -12.687 1.00 0.00 H new ATOM 0 HA ASP A 112 10.212 9.937 -15.349 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.976 8.566 -12.715 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.812 8.180 -14.206 1.00 0.00 H new ATOM 1320 N VAL A 113 9.390 7.819 -16.317 1.00 0.00 N ATOM 1321 CA VAL A 113 8.762 6.599 -16.910 1.00 0.00 C ATOM 1322 C VAL A 113 9.847 5.635 -17.397 1.00 0.00 C ATOM 1323 O VAL A 113 10.648 5.968 -18.250 1.00 0.00 O ATOM 1324 CB VAL A 113 7.921 7.113 -18.084 1.00 0.00 C ATOM 1325 CG1 VAL A 113 7.223 5.938 -18.775 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.863 8.092 -17.568 1.00 0.00 C ATOM 0 H VAL A 113 9.849 8.438 -16.986 1.00 0.00 H new ATOM 0 HA VAL A 113 8.154 6.052 -16.190 1.00 0.00 H new ATOM 0 HB VAL A 113 8.574 7.619 -18.795 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.626 6.308 -19.609 1.00 0.00 H new ATOM 0 HG12 VAL A 113 7.971 5.238 -19.147 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.574 5.430 -18.062 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.266 8.456 -18.404 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.215 7.584 -16.854 1.00 0.00 H new ATOM 0 HG23 VAL A 113 7.354 8.933 -17.079 1.00 0.00 H new ATOM 1336 N ILE A 114 9.871 4.441 -16.862 1.00 0.00 N ATOM 1337 CA ILE A 114 10.896 3.442 -17.288 1.00 0.00 C ATOM 1338 C ILE A 114 10.240 2.366 -18.166 1.00 0.00 C ATOM 1339 O ILE A 114 9.369 1.652 -17.706 1.00 0.00 O ATOM 1340 CB ILE A 114 11.422 2.829 -15.983 1.00 0.00 C ATOM 1341 CG1 ILE A 114 12.030 3.930 -15.095 1.00 0.00 C ATOM 1342 CG2 ILE A 114 12.489 1.774 -16.298 1.00 0.00 C ATOM 1343 CD1 ILE A 114 13.194 4.619 -15.819 1.00 0.00 C ATOM 0 H ILE A 114 9.222 4.114 -16.146 1.00 0.00 H new ATOM 0 HA ILE A 114 11.698 3.890 -17.875 1.00 0.00 H new ATOM 0 HB ILE A 114 10.594 2.357 -15.453 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.266 4.664 -14.841 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.381 3.498 -14.158 1.00 0.00 H new ATOM 0 HG21 ILE A 114 12.859 1.342 -15.368 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.053 0.988 -16.915 1.00 0.00 H new ATOM 0 HG23 ILE A 114 13.315 2.241 -16.835 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.613 5.395 -15.178 1.00 0.00 H new ATOM 0 HD12 ILE A 114 13.965 3.884 -16.050 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.832 5.069 -16.744 1.00 0.00 H new ATOM 1355 N PRO A 115 10.675 2.284 -19.404 1.00 0.00 N ATOM 1356 CA PRO A 115 10.069 1.258 -20.301 1.00 0.00 C ATOM 1357 C PRO A 115 10.381 -0.149 -19.788 1.00 0.00 C ATOM 1358 O PRO A 115 11.528 -0.534 -19.660 1.00 0.00 O ATOM 1359 CB PRO A 115 10.730 1.501 -21.654 1.00 0.00 C ATOM 1360 CG PRO A 115 12.028 2.156 -21.330 1.00 0.00 C ATOM 1361 CD PRO A 115 11.808 2.953 -20.073 1.00 0.00 C ATOM 0 HA PRO A 115 8.983 1.333 -20.353 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.882 0.566 -22.194 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.113 2.138 -22.287 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.811 1.412 -21.184 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.350 2.802 -22.147 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.697 2.953 -19.443 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.577 3.994 -20.299 1.00 0.00 H new ATOM 1369 N VAL A 116 9.364 -0.917 -19.495 1.00 0.00 N ATOM 1370 CA VAL A 116 9.581 -2.305 -18.988 1.00 0.00 C ATOM 1371 C VAL A 116 8.931 -3.313 -19.941 1.00 0.00 C ATOM 1372 O VAL A 116 7.759 -3.215 -20.250 1.00 0.00 O ATOM 1373 CB VAL A 116 8.897 -2.339 -17.617 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.055 -3.728 -16.993 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.540 -1.298 -16.696 1.00 0.00 C ATOM 0 H VAL A 116 8.386 -0.641 -19.586 1.00 0.00 H new ATOM 0 HA VAL A 116 10.637 -2.564 -18.918 1.00 0.00 H new ATOM 0 HB VAL A 116 7.838 -2.115 -17.742 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.567 -3.747 -16.019 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.596 -4.473 -17.643 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.114 -3.954 -16.873 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.052 -1.324 -15.722 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.600 -1.523 -16.577 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.426 -0.306 -17.133 1.00 0.00 H new ATOM 1385 N ARG A 117 9.682 -4.280 -20.402 1.00 0.00 N ATOM 1386 CA ARG A 117 9.110 -5.296 -21.333 1.00 0.00 C ATOM 1387 C ARG A 117 8.473 -6.436 -20.530 1.00 0.00 C ATOM 1388 O ARG A 117 9.076 -6.978 -19.623 1.00 0.00 O ATOM 1389 CB ARG A 117 10.299 -5.805 -22.152 1.00 0.00 C ATOM 1390 CG ARG A 117 9.819 -6.845 -23.167 1.00 0.00 C ATOM 1391 CD ARG A 117 8.911 -6.170 -24.200 1.00 0.00 C ATOM 1392 NE ARG A 117 8.507 -7.263 -25.128 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.517 -7.061 -26.418 1.00 0.00 C ATOM 1394 NH1 ARG A 117 7.763 -6.131 -26.938 1.00 0.00 N ATOM 1395 NH2 ARG A 117 9.281 -7.788 -27.186 1.00 0.00 N ATOM 0 H ARG A 117 10.668 -4.409 -20.173 1.00 0.00 H new ATOM 0 HA ARG A 117 8.331 -4.883 -21.974 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.780 -4.974 -22.668 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.046 -6.245 -21.492 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.673 -7.305 -23.664 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.278 -7.643 -22.658 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.042 -5.714 -23.725 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.437 -5.376 -24.730 1.00 0.00 H new ATOM 0 HE ARG A 117 8.223 -8.169 -24.756 1.00 0.00 H new ATOM 0 HH11 ARG A 117 7.167 -5.563 -26.337 1.00 0.00 H new ATOM 0 HH12 ARG A 117 7.770 -5.973 -27.946 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.870 -8.514 -26.779 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.289 -7.630 -28.194 1.00 0.00 H new ATOM 1409 N ARG A 118 7.258 -6.795 -20.857 1.00 0.00 N ATOM 1410 CA ARG A 118 6.570 -7.895 -20.113 1.00 0.00 C ATOM 1411 C ARG A 118 7.166 -9.253 -20.499 1.00 0.00 C ATOM 1412 O ARG A 118 7.233 -9.605 -21.661 1.00 0.00 O ATOM 1413 CB ARG A 118 5.105 -7.813 -20.546 1.00 0.00 C ATOM 1414 CG ARG A 118 4.285 -8.869 -19.798 1.00 0.00 C ATOM 1415 CD ARG A 118 2.820 -8.781 -20.234 1.00 0.00 C ATOM 1416 NE ARG A 118 2.804 -9.279 -21.638 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.686 -9.696 -22.169 1.00 0.00 C ATOM 1418 NH1 ARG A 118 1.126 -10.792 -21.736 1.00 0.00 N ATOM 1419 NH2 ARG A 118 1.129 -9.016 -23.134 1.00 0.00 N ATOM 0 H ARG A 118 6.711 -6.374 -21.608 1.00 0.00 H new ATOM 0 HA ARG A 118 6.684 -7.793 -19.034 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.710 -6.818 -20.339 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.024 -7.971 -21.621 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.678 -9.864 -20.006 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.365 -8.712 -18.722 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.180 -9.388 -19.593 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.451 -7.757 -20.174 1.00 0.00 H new ATOM 0 HE ARG A 118 3.665 -9.294 -22.184 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.561 -11.324 -20.982 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.253 -11.117 -22.151 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.567 -8.159 -23.473 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.256 -9.341 -23.549 1.00 0.00 H new ATOM 1433 N ARG A 119 7.591 -10.019 -19.524 1.00 0.00 N ATOM 1434 CA ARG A 119 8.178 -11.361 -19.818 1.00 0.00 C ATOM 1435 C ARG A 119 7.361 -12.460 -19.126 1.00 0.00 C ATOM 1436 O ARG A 119 7.861 -13.538 -18.862 1.00 0.00 O ATOM 1437 CB ARG A 119 9.596 -11.309 -19.250 1.00 0.00 C ATOM 1438 CG ARG A 119 10.395 -10.216 -19.965 1.00 0.00 C ATOM 1439 CD ARG A 119 10.671 -10.648 -21.406 1.00 0.00 C ATOM 1440 NE ARG A 119 11.628 -9.636 -21.934 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.745 -10.020 -22.489 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.739 -10.502 -23.701 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.867 -9.923 -21.830 1.00 0.00 N ATOM 0 H ARG A 119 7.556 -9.771 -18.535 1.00 0.00 H new ATOM 0 HA ARG A 119 8.176 -11.587 -20.884 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.563 -11.108 -18.179 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.086 -12.274 -19.378 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.839 -9.278 -19.955 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.334 -10.035 -19.442 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.096 -11.651 -21.443 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.754 -10.669 -21.995 1.00 0.00 H new ATOM 0 HE ARG A 119 11.410 -8.642 -21.862 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.861 -10.579 -24.215 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.612 -10.802 -24.135 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.871 -9.547 -20.882 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.740 -10.223 -22.263 1.00 0.00 H new ATOM 1457 N GLY A 120 6.112 -12.194 -18.832 1.00 0.00 N ATOM 1458 CA GLY A 120 5.261 -13.217 -18.157 1.00 0.00 C ATOM 1459 C GLY A 120 3.954 -12.569 -17.697 1.00 0.00 C ATOM 1460 O GLY A 120 3.726 -11.394 -17.915 1.00 0.00 O ATOM 0 H GLY A 120 5.646 -11.309 -19.032 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.051 -14.039 -18.841 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.790 -13.640 -17.303 1.00 0.00 H new ATOM 1464 N ASP A 121 3.095 -13.328 -17.065 1.00 0.00 N ATOM 1465 CA ASP A 121 1.796 -12.759 -16.588 1.00 0.00 C ATOM 1466 C ASP A 121 2.043 -11.667 -15.543 1.00 0.00 C ATOM 1467 O ASP A 121 1.379 -10.648 -15.532 1.00 0.00 O ATOM 1468 CB ASP A 121 1.044 -13.938 -15.962 1.00 0.00 C ATOM 1469 CG ASP A 121 0.605 -14.914 -17.057 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.366 -14.465 -18.166 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.516 -16.096 -16.767 1.00 0.00 O ATOM 0 H ASP A 121 3.236 -14.317 -16.858 1.00 0.00 H new ATOM 0 HA ASP A 121 1.230 -12.300 -17.399 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.684 -14.449 -15.242 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.174 -13.576 -15.414 1.00 0.00 H new ATOM 1476 N SER A 122 2.993 -11.875 -14.667 1.00 0.00 N ATOM 1477 CA SER A 122 3.288 -10.852 -13.617 1.00 0.00 C ATOM 1478 C SER A 122 4.795 -10.589 -13.522 1.00 0.00 C ATOM 1479 O SER A 122 5.285 -10.126 -12.509 1.00 0.00 O ATOM 1480 CB SER A 122 2.770 -11.463 -12.316 1.00 0.00 C ATOM 1481 OG SER A 122 3.426 -12.703 -12.086 1.00 0.00 O ATOM 0 H SER A 122 3.578 -12.710 -14.633 1.00 0.00 H new ATOM 0 HA SER A 122 2.819 -9.894 -13.839 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.951 -10.783 -11.484 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.692 -11.614 -12.375 1.00 0.00 H new ATOM 0 HG SER A 122 3.097 -13.097 -11.251 1.00 0.00 H new ATOM 1487 N ARG A 123 5.534 -10.882 -14.565 1.00 0.00 N ATOM 1488 CA ARG A 123 7.010 -10.649 -14.532 1.00 0.00 C ATOM 1489 C ARG A 123 7.435 -9.765 -15.707 1.00 0.00 C ATOM 1490 O ARG A 123 6.966 -9.929 -16.819 1.00 0.00 O ATOM 1491 CB ARG A 123 7.634 -12.040 -14.650 1.00 0.00 C ATOM 1492 CG ARG A 123 9.158 -11.928 -14.559 1.00 0.00 C ATOM 1493 CD ARG A 123 9.567 -11.641 -13.112 1.00 0.00 C ATOM 1494 NE ARG A 123 9.517 -12.964 -12.430 1.00 0.00 N ATOM 1495 CZ ARG A 123 10.378 -13.247 -11.490 1.00 0.00 C ATOM 1496 NH1 ARG A 123 10.146 -12.874 -10.261 1.00 0.00 N ATOM 1497 NH2 ARG A 123 11.468 -13.902 -11.779 1.00 0.00 N ATOM 0 H ARG A 123 5.178 -11.272 -15.437 1.00 0.00 H new ATOM 0 HA ARG A 123 7.326 -10.137 -13.623 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.259 -12.687 -13.857 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.349 -12.499 -15.597 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.622 -12.853 -14.902 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.514 -11.132 -15.213 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.566 -11.208 -13.062 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.888 -10.929 -12.643 1.00 0.00 H new ATOM 0 HE ARG A 123 8.810 -13.649 -12.697 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.293 -12.362 -10.036 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.818 -13.094 -9.526 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.648 -14.193 -12.740 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.140 -14.123 -11.044 1.00 0.00 H new ATOM 1511 N GLY A 124 8.322 -8.833 -15.467 1.00 0.00 N ATOM 1512 CA GLY A 124 8.788 -7.934 -16.563 1.00 0.00 C ATOM 1513 C GLY A 124 10.307 -7.779 -16.482 1.00 0.00 C ATOM 1514 O GLY A 124 10.929 -8.189 -15.521 1.00 0.00 O ATOM 0 H GLY A 124 8.744 -8.656 -14.555 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.505 -8.346 -17.531 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.307 -6.960 -16.478 1.00 0.00 H new ATOM 1518 N SER A 125 10.905 -7.191 -17.486 1.00 0.00 N ATOM 1519 CA SER A 125 12.388 -7.004 -17.477 1.00 0.00 C ATOM 1520 C SER A 125 12.730 -5.517 -17.586 1.00 0.00 C ATOM 1521 O SER A 125 11.968 -4.735 -18.121 1.00 0.00 O ATOM 1522 CB SER A 125 12.890 -7.763 -18.704 1.00 0.00 C ATOM 1523 OG SER A 125 12.253 -7.249 -19.867 1.00 0.00 O ATOM 0 H SER A 125 10.430 -6.831 -18.314 1.00 0.00 H new ATOM 0 HA SER A 125 12.847 -7.369 -16.558 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.972 -7.660 -18.792 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.678 -8.827 -18.600 1.00 0.00 H new ATOM 0 HG SER A 125 12.685 -7.617 -20.666 1.00 0.00 H new ATOM 1529 N LEU A 126 13.871 -5.122 -17.078 1.00 0.00 N ATOM 1530 CA LEU A 126 14.267 -3.685 -17.145 1.00 0.00 C ATOM 1531 C LEU A 126 15.240 -3.458 -18.304 1.00 0.00 C ATOM 1532 O LEU A 126 16.312 -4.033 -18.347 1.00 0.00 O ATOM 1533 CB LEU A 126 14.954 -3.401 -15.809 1.00 0.00 C ATOM 1534 CG LEU A 126 15.055 -1.891 -15.595 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.657 -1.316 -15.356 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.937 -1.608 -14.377 1.00 0.00 C ATOM 0 H LEU A 126 14.545 -5.735 -16.619 1.00 0.00 H new ATOM 0 HA LEU A 126 13.413 -3.029 -17.313 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.391 -3.857 -14.995 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.948 -3.847 -15.798 1.00 0.00 H new ATOM 0 HG LEU A 126 15.493 -1.426 -16.478 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.728 -0.239 -15.203 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.027 -1.519 -16.222 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.219 -1.780 -14.472 1.00 0.00 H new ATOM 0 HD21 LEU A 126 16.010 -0.531 -14.223 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.498 -2.072 -13.494 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.932 -2.019 -14.545 1.00 0.00 H new ATOM 1548 N LEU A 127 14.874 -2.621 -19.241 1.00 0.00 N ATOM 1549 CA LEU A 127 15.777 -2.345 -20.401 1.00 0.00 C ATOM 1550 C LEU A 127 17.012 -1.574 -19.932 1.00 0.00 C ATOM 1551 O LEU A 127 18.114 -1.814 -20.387 1.00 0.00 O ATOM 1552 CB LEU A 127 14.947 -1.494 -21.366 1.00 0.00 C ATOM 1553 CG LEU A 127 14.050 -2.404 -22.207 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.953 -3.000 -21.325 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.410 -1.587 -23.332 1.00 0.00 C ATOM 0 H LEU A 127 13.988 -2.116 -19.254 1.00 0.00 H new ATOM 0 HA LEU A 127 16.131 -3.261 -20.874 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.339 -0.781 -20.808 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.604 -0.914 -22.014 1.00 0.00 H new ATOM 0 HG LEU A 127 14.649 -3.209 -22.634 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.315 -3.648 -21.926 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.407 -3.581 -20.522 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.354 -2.196 -20.897 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.770 -2.234 -23.933 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.812 -0.783 -22.903 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.191 -1.162 -23.963 1.00 0.00 H new ATOM 1567 N SER A 128 16.832 -0.651 -19.022 1.00 0.00 N ATOM 1568 CA SER A 128 17.987 0.143 -18.511 1.00 0.00 C ATOM 1569 C SER A 128 18.305 -0.261 -17.064 1.00 0.00 C ATOM 1570 O SER A 128 17.489 -0.068 -16.182 1.00 0.00 O ATOM 1571 CB SER A 128 17.521 1.597 -18.570 1.00 0.00 C ATOM 1572 OG SER A 128 17.203 1.934 -19.913 1.00 0.00 O ATOM 0 H SER A 128 15.930 -0.413 -18.610 1.00 0.00 H new ATOM 0 HA SER A 128 18.893 -0.019 -19.094 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.649 1.738 -17.931 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.302 2.257 -18.193 1.00 0.00 H new ATOM 0 HG SER A 128 16.902 2.866 -19.954 1.00 0.00 H new ATOM 1578 N PRO A 129 19.482 -0.812 -16.862 1.00 0.00 N ATOM 1579 CA PRO A 129 19.841 -1.227 -15.477 1.00 0.00 C ATOM 1580 C PRO A 129 19.964 -0.002 -14.567 1.00 0.00 C ATOM 1581 O PRO A 129 20.817 0.844 -14.763 1.00 0.00 O ATOM 1582 CB PRO A 129 21.189 -1.925 -15.629 1.00 0.00 C ATOM 1583 CG PRO A 129 21.777 -1.350 -16.870 1.00 0.00 C ATOM 1584 CD PRO A 129 20.627 -0.999 -17.772 1.00 0.00 C ATOM 0 HA PRO A 129 19.089 -1.873 -15.025 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.829 -1.741 -14.766 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.068 -3.005 -15.712 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.373 -0.467 -16.642 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.441 -2.067 -17.352 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.833 -0.093 -18.341 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.434 -1.792 -18.494 1.00 0.00 H new ATOM 1592 N ARG A 130 19.118 0.095 -13.573 1.00 0.00 N ATOM 1593 CA ARG A 130 19.176 1.262 -12.643 1.00 0.00 C ATOM 1594 C ARG A 130 19.365 0.778 -11.199 1.00 0.00 C ATOM 1595 O ARG A 130 19.087 -0.366 -10.895 1.00 0.00 O ATOM 1596 CB ARG A 130 17.826 1.964 -12.799 1.00 0.00 C ATOM 1597 CG ARG A 130 17.685 2.489 -14.229 1.00 0.00 C ATOM 1598 CD ARG A 130 16.861 3.779 -14.220 1.00 0.00 C ATOM 1599 NE ARG A 130 17.315 4.533 -15.421 1.00 0.00 N ATOM 1600 CZ ARG A 130 16.459 5.234 -16.113 1.00 0.00 C ATOM 1601 NH1 ARG A 130 16.028 6.377 -15.653 1.00 0.00 N ATOM 1602 NH2 ARG A 130 16.033 4.792 -17.265 1.00 0.00 N ATOM 0 H ARG A 130 18.388 -0.586 -13.365 1.00 0.00 H new ATOM 0 HA ARG A 130 20.009 1.928 -12.869 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.016 1.271 -12.573 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.748 2.787 -12.089 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.669 2.677 -14.658 1.00 0.00 H new ATOM 0 HG3 ARG A 130 17.202 1.740 -14.857 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.793 3.566 -14.268 1.00 0.00 H new ATOM 0 HD3 ARG A 130 17.031 4.350 -13.307 1.00 0.00 H new ATOM 0 HE ARG A 130 18.295 4.502 -15.703 1.00 0.00 H new ATOM 0 HH11 ARG A 130 16.360 6.722 -14.753 1.00 0.00 H new ATOM 0 HH12 ARG A 130 15.359 6.925 -16.194 1.00 0.00 H new ATOM 0 HH21 ARG A 130 16.369 3.899 -17.624 1.00 0.00 H new ATOM 0 HH22 ARG A 130 15.364 5.340 -17.806 1.00 0.00 H new ATOM 1616 N PRO A 131 19.832 1.670 -10.355 1.00 0.00 N ATOM 1617 CA PRO A 131 20.039 1.266 -8.935 1.00 0.00 C ATOM 1618 C PRO A 131 18.694 0.991 -8.258 1.00 0.00 C ATOM 1619 O PRO A 131 17.678 1.550 -8.629 1.00 0.00 O ATOM 1620 CB PRO A 131 20.728 2.469 -8.299 1.00 0.00 C ATOM 1621 CG PRO A 131 20.326 3.629 -9.144 1.00 0.00 C ATOM 1622 CD PRO A 131 20.129 3.103 -10.539 1.00 0.00 C ATOM 0 HA PRO A 131 20.626 0.353 -8.838 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.412 2.605 -7.265 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.811 2.344 -8.288 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.408 4.081 -8.768 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.093 4.403 -9.128 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.311 3.616 -11.045 1.00 0.00 H new ATOM 0 HD3 PRO A 131 21.021 3.248 -11.148 1.00 0.00 H new ATOM 1630 N VAL A 132 18.682 0.133 -7.271 1.00 0.00 N ATOM 1631 CA VAL A 132 17.401 -0.188 -6.564 1.00 0.00 C ATOM 1632 C VAL A 132 16.810 1.076 -5.929 1.00 0.00 C ATOM 1633 O VAL A 132 15.608 1.224 -5.829 1.00 0.00 O ATOM 1634 CB VAL A 132 17.771 -1.217 -5.487 1.00 0.00 C ATOM 1635 CG1 VAL A 132 18.345 -2.469 -6.154 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.816 -0.628 -4.532 1.00 0.00 C ATOM 0 H VAL A 132 19.503 -0.361 -6.922 1.00 0.00 H new ATOM 0 HA VAL A 132 16.647 -0.579 -7.247 1.00 0.00 H new ATOM 0 HB VAL A 132 16.876 -1.477 -4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 132 18.608 -3.200 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.601 -2.897 -6.825 1.00 0.00 H new ATOM 0 HG13 VAL A 132 19.236 -2.202 -6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.071 -1.366 -3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.711 -0.360 -5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.409 0.262 -4.051 1.00 0.00 H new ATOM 1646 N SER A 133 17.650 1.987 -5.503 1.00 0.00 N ATOM 1647 CA SER A 133 17.144 3.248 -4.872 1.00 0.00 C ATOM 1648 C SER A 133 16.261 4.015 -5.860 1.00 0.00 C ATOM 1649 O SER A 133 15.256 4.593 -5.491 1.00 0.00 O ATOM 1650 CB SER A 133 18.394 4.060 -4.530 1.00 0.00 C ATOM 1651 OG SER A 133 18.007 5.274 -3.903 1.00 0.00 O ATOM 0 H SER A 133 18.665 1.913 -5.565 1.00 0.00 H new ATOM 0 HA SER A 133 16.538 3.049 -3.988 1.00 0.00 H new ATOM 0 HB2 SER A 133 19.044 3.487 -3.869 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.964 4.270 -5.435 1.00 0.00 H new ATOM 0 HG SER A 133 18.806 5.797 -3.681 1.00 0.00 H new ATOM 1657 N TYR A 134 16.634 4.024 -7.113 1.00 0.00 N ATOM 1658 CA TYR A 134 15.824 4.752 -8.141 1.00 0.00 C ATOM 1659 C TYR A 134 14.401 4.179 -8.203 1.00 0.00 C ATOM 1660 O TYR A 134 13.439 4.911 -8.342 1.00 0.00 O ATOM 1661 CB TYR A 134 16.566 4.521 -9.465 1.00 0.00 C ATOM 1662 CG TYR A 134 15.831 5.205 -10.595 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.854 6.599 -10.710 1.00 0.00 C ATOM 1664 CD2 TYR A 134 15.124 4.437 -11.526 1.00 0.00 C ATOM 1665 CE1 TYR A 134 15.170 7.226 -11.760 1.00 0.00 C ATOM 1666 CE2 TYR A 134 14.440 5.061 -12.574 1.00 0.00 C ATOM 1667 CZ TYR A 134 14.462 6.457 -12.691 1.00 0.00 C ATOM 1668 OH TYR A 134 13.787 7.073 -13.726 1.00 0.00 O ATOM 0 H TYR A 134 17.467 3.558 -7.472 1.00 0.00 H new ATOM 0 HA TYR A 134 15.722 5.813 -7.914 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.582 4.908 -9.394 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.645 3.453 -9.666 1.00 0.00 H new ATOM 0 HD1 TYR A 134 16.399 7.192 -9.990 1.00 0.00 H new ATOM 0 HD2 TYR A 134 15.106 3.361 -11.435 1.00 0.00 H new ATOM 0 HE1 TYR A 134 15.189 8.302 -11.851 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.895 4.467 -13.293 1.00 0.00 H new ATOM 0 HH TYR A 134 13.811 8.045 -13.599 1.00 0.00 H new ATOM 1678 N LEU A 135 14.265 2.881 -8.110 1.00 0.00 N ATOM 1679 CA LEU A 135 12.906 2.259 -8.173 1.00 0.00 C ATOM 1680 C LEU A 135 12.199 2.335 -6.811 1.00 0.00 C ATOM 1681 O LEU A 135 10.993 2.196 -6.732 1.00 0.00 O ATOM 1682 CB LEU A 135 13.153 0.800 -8.577 1.00 0.00 C ATOM 1683 CG LEU A 135 12.731 0.584 -10.037 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.584 1.459 -10.958 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.930 -0.884 -10.414 1.00 0.00 C ATOM 0 H LEU A 135 15.036 2.224 -7.993 1.00 0.00 H new ATOM 0 HA LEU A 135 12.258 2.776 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.207 0.553 -8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.591 0.132 -7.924 1.00 0.00 H new ATOM 0 HG LEU A 135 11.681 0.854 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.280 1.302 -11.993 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.446 2.508 -10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.635 1.192 -10.843 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.630 -1.037 -11.451 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.980 -1.151 -10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.321 -1.512 -9.764 1.00 0.00 H new ATOM 1697 N LYS A 136 12.929 2.554 -5.743 1.00 0.00 N ATOM 1698 CA LYS A 136 12.278 2.637 -4.396 1.00 0.00 C ATOM 1699 C LYS A 136 11.263 3.785 -4.371 1.00 0.00 C ATOM 1700 O LYS A 136 11.498 4.845 -4.919 1.00 0.00 O ATOM 1701 CB LYS A 136 13.415 2.905 -3.407 1.00 0.00 C ATOM 1702 CG LYS A 136 14.139 1.593 -3.096 1.00 0.00 C ATOM 1703 CD LYS A 136 13.276 0.734 -2.164 1.00 0.00 C ATOM 1704 CE LYS A 136 13.776 0.874 -0.723 1.00 0.00 C ATOM 1705 NZ LYS A 136 15.037 0.083 -0.674 1.00 0.00 N ATOM 0 H LYS A 136 13.941 2.678 -5.745 1.00 0.00 H new ATOM 0 HA LYS A 136 11.737 1.724 -4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.114 3.628 -3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.019 3.341 -2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.343 1.052 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.102 1.800 -2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.233 1.045 -2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.318 -0.310 -2.474 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.955 1.918 -0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.043 0.493 -0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.962 -0.644 0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.196 -0.375 -1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.835 0.715 -0.460 1.00 0.00 H new ATOM 1719 N GLY A 137 10.135 3.573 -3.743 1.00 0.00 N ATOM 1720 CA GLY A 137 9.092 4.640 -3.679 1.00 0.00 C ATOM 1721 C GLY A 137 8.190 4.578 -4.922 1.00 0.00 C ATOM 1722 O GLY A 137 7.435 5.494 -5.189 1.00 0.00 O ATOM 0 H GLY A 137 9.891 2.703 -3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.491 4.517 -2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.567 5.619 -3.614 1.00 0.00 H new ATOM 1726 N SER A 138 8.253 3.507 -5.680 1.00 0.00 N ATOM 1727 CA SER A 138 7.393 3.391 -6.898 1.00 0.00 C ATOM 1728 C SER A 138 6.402 2.227 -6.760 1.00 0.00 C ATOM 1729 O SER A 138 5.519 2.066 -7.580 1.00 0.00 O ATOM 1730 CB SER A 138 8.361 3.128 -8.049 1.00 0.00 C ATOM 1731 OG SER A 138 8.864 1.803 -7.948 1.00 0.00 O ATOM 0 H SER A 138 8.864 2.709 -5.506 1.00 0.00 H new ATOM 0 HA SER A 138 6.799 4.291 -7.057 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.854 3.265 -9.004 1.00 0.00 H new ATOM 0 HB3 SER A 138 9.182 3.844 -8.019 1.00 0.00 H new ATOM 0 HG SER A 138 9.404 1.719 -7.135 1.00 0.00 H new ATOM 1737 N SER A 139 6.534 1.413 -5.733 1.00 0.00 N ATOM 1738 CA SER A 139 5.587 0.266 -5.560 1.00 0.00 C ATOM 1739 C SER A 139 4.158 0.793 -5.428 1.00 0.00 C ATOM 1740 O SER A 139 3.916 1.797 -4.784 1.00 0.00 O ATOM 1741 CB SER A 139 6.024 -0.435 -4.275 1.00 0.00 C ATOM 1742 OG SER A 139 5.391 -1.705 -4.195 1.00 0.00 O ATOM 0 H SER A 139 7.252 1.495 -5.014 1.00 0.00 H new ATOM 0 HA SER A 139 5.604 -0.416 -6.410 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.107 -0.554 -4.262 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.760 0.171 -3.408 1.00 0.00 H new ATOM 0 HG SER A 139 6.046 -2.409 -4.382 1.00 0.00 H new ATOM 1748 N GLY A 140 3.215 0.135 -6.050 1.00 0.00 N ATOM 1749 CA GLY A 140 1.802 0.606 -5.985 1.00 0.00 C ATOM 1750 C GLY A 140 1.486 1.425 -7.241 1.00 0.00 C ATOM 1751 O GLY A 140 0.342 1.548 -7.635 1.00 0.00 O ATOM 0 H GLY A 140 3.364 -0.710 -6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.125 -0.245 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.649 1.213 -5.093 1.00 0.00 H new ATOM 1755 N GLY A 141 2.494 1.978 -7.879 1.00 0.00 N ATOM 1756 CA GLY A 141 2.256 2.779 -9.115 1.00 0.00 C ATOM 1757 C GLY A 141 1.662 1.863 -10.190 1.00 0.00 C ATOM 1758 O GLY A 141 1.911 0.672 -10.182 1.00 0.00 O ATOM 0 H GLY A 141 3.470 1.906 -7.593 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.576 3.604 -8.905 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.190 3.217 -9.467 1.00 0.00 H new ATOM 1762 N PRO A 142 0.885 2.442 -11.077 1.00 0.00 N ATOM 1763 CA PRO A 142 0.273 1.590 -12.133 1.00 0.00 C ATOM 1764 C PRO A 142 1.125 1.576 -13.403 1.00 0.00 C ATOM 1765 O PRO A 142 1.775 2.549 -13.745 1.00 0.00 O ATOM 1766 CB PRO A 142 -1.072 2.246 -12.413 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.898 3.674 -12.022 1.00 0.00 C ATOM 1768 CD PRO A 142 0.153 3.718 -10.946 1.00 0.00 C ATOM 0 HA PRO A 142 0.184 0.551 -11.814 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.343 2.156 -13.465 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.868 1.774 -11.837 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.595 4.273 -12.880 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.838 4.090 -11.659 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.819 4.571 -11.079 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -0.297 3.816 -9.958 1.00 0.00 H new ATOM 1776 N LEU A 143 1.095 0.481 -14.113 1.00 0.00 N ATOM 1777 CA LEU A 143 1.861 0.378 -15.385 1.00 0.00 C ATOM 1778 C LEU A 143 0.874 0.491 -16.546 1.00 0.00 C ATOM 1779 O LEU A 143 -0.145 -0.171 -16.554 1.00 0.00 O ATOM 1780 CB LEU A 143 2.512 -1.006 -15.356 1.00 0.00 C ATOM 1781 CG LEU A 143 3.765 -0.968 -14.480 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.361 -0.832 -13.012 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.559 -2.263 -14.671 1.00 0.00 C ATOM 0 H LEU A 143 0.566 -0.355 -13.862 1.00 0.00 H new ATOM 0 HA LEU A 143 2.614 1.158 -15.501 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.808 -1.742 -14.968 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.773 -1.317 -16.368 1.00 0.00 H new ATOM 0 HG LEU A 143 4.381 -0.116 -14.767 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.255 -0.805 -12.389 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.795 0.089 -12.874 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.744 -1.683 -12.724 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.452 -2.237 -14.047 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.941 -3.114 -14.385 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.850 -2.361 -15.717 1.00 0.00 H new ATOM 1795 N LEU A 144 1.144 1.338 -17.508 1.00 0.00 N ATOM 1796 CA LEU A 144 0.186 1.501 -18.644 1.00 0.00 C ATOM 1797 C LEU A 144 0.829 1.121 -19.981 1.00 0.00 C ATOM 1798 O LEU A 144 1.910 1.567 -20.310 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.179 2.986 -18.633 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.304 3.230 -17.626 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.767 3.049 -16.204 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.835 4.655 -17.793 1.00 0.00 C ATOM 0 H LEU A 144 1.980 1.920 -17.556 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.683 0.852 -18.532 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.694 3.584 -18.370 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.493 3.301 -19.628 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.110 2.517 -17.802 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.569 3.223 -15.487 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.388 2.034 -16.085 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.039 3.761 -16.026 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.637 4.831 -17.076 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.028 5.367 -17.617 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.218 4.784 -18.805 1.00 0.00 H new ATOM 1814 N CYS A 145 0.149 0.314 -20.758 1.00 0.00 N ATOM 1815 CA CYS A 145 0.693 -0.088 -22.091 1.00 0.00 C ATOM 1816 C CYS A 145 0.664 1.128 -23.034 1.00 0.00 C ATOM 1817 O CYS A 145 -0.060 2.073 -22.785 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.225 -1.225 -22.581 1.00 0.00 C ATOM 1819 SG CYS A 145 -1.938 -0.653 -22.734 1.00 0.00 S ATOM 0 H CYS A 145 -0.761 -0.084 -20.526 1.00 0.00 H new ATOM 0 HA CYS A 145 1.728 -0.428 -22.050 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.127 -1.592 -23.545 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.178 -2.062 -21.884 1.00 0.00 H new ATOM 1824 N PRO A 146 1.471 1.084 -24.076 1.00 0.00 N ATOM 1825 CA PRO A 146 1.506 2.258 -25.012 1.00 0.00 C ATOM 1826 C PRO A 146 0.104 2.662 -25.496 1.00 0.00 C ATOM 1827 O PRO A 146 -0.129 3.807 -25.832 1.00 0.00 O ATOM 1828 CB PRO A 146 2.370 1.779 -26.177 1.00 0.00 C ATOM 1829 CG PRO A 146 2.260 0.298 -26.136 1.00 0.00 C ATOM 1830 CD PRO A 146 2.170 -0.065 -24.681 1.00 0.00 C ATOM 0 HA PRO A 146 1.902 3.149 -24.525 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.013 2.178 -27.127 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.404 2.104 -26.064 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.379 -0.044 -26.680 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.125 -0.172 -26.603 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.617 -0.993 -24.533 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.157 -0.209 -24.242 1.00 0.00 H new ATOM 1838 N SER A 147 -0.826 1.741 -25.531 1.00 0.00 N ATOM 1839 CA SER A 147 -2.207 2.095 -25.992 1.00 0.00 C ATOM 1840 C SER A 147 -2.825 3.131 -25.046 1.00 0.00 C ATOM 1841 O SER A 147 -3.486 4.057 -25.477 1.00 0.00 O ATOM 1842 CB SER A 147 -3.000 0.790 -25.955 1.00 0.00 C ATOM 1843 OG SER A 147 -2.390 -0.155 -26.822 1.00 0.00 O ATOM 0 H SER A 147 -0.692 0.766 -25.263 1.00 0.00 H new ATOM 0 HA SER A 147 -2.206 2.532 -26.991 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.032 0.400 -24.938 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.031 0.969 -26.261 1.00 0.00 H new ATOM 0 HG SER A 147 -2.203 -0.980 -26.327 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.607 2.984 -23.761 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.172 3.963 -22.784 1.00 0.00 C ATOM 1851 C GLY A 148 -4.093 3.248 -21.791 1.00 0.00 C ATOM 1852 O GLY A 148 -5.100 3.790 -21.373 1.00 0.00 O ATOM 0 H GLY A 148 -2.062 2.227 -23.348 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.364 4.461 -22.248 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.727 4.737 -23.314 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.756 2.043 -21.405 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.611 1.294 -20.431 1.00 0.00 C ATOM 1858 C HIS A 149 -3.743 0.692 -19.322 1.00 0.00 C ATOM 1859 O HIS A 149 -2.593 0.356 -19.536 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.278 0.187 -21.248 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.125 0.793 -22.335 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.884 1.936 -22.378 1.00 0.00 N flip ATOM 1863 CD2 HIS A 149 -6.265 0.198 -23.580 1.00 0.00 C flip ATOM 1864 CE1 HIS A 149 -7.485 2.052 -23.629 1.00 0.00 C flip ATOM 1865 NE2 HIS A 149 -7.078 0.980 -24.313 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.925 1.544 -21.722 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.345 1.939 -19.949 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.519 -0.462 -21.685 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.894 -0.435 -20.599 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -6.991 2.599 -21.611 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.805 -0.725 -23.902 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.139 2.840 -23.972 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.288 0.556 -18.140 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.502 -0.022 -17.006 1.00 0.00 C ATOM 1875 C ALA A 150 -3.255 -1.517 -17.233 1.00 0.00 C ATOM 1876 O ALA A 150 -4.106 -2.228 -17.732 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.370 0.194 -15.764 1.00 0.00 C ATOM 0 H ALA A 150 -5.246 0.821 -17.910 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.524 0.449 -16.907 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.858 -0.206 -14.888 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.548 1.260 -15.625 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.323 -0.319 -15.893 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.093 -1.993 -16.864 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.772 -3.439 -17.046 1.00 0.00 C ATOM 1885 C VAL A 151 -1.534 -4.115 -15.688 1.00 0.00 C ATOM 1886 O VAL A 151 -1.667 -5.317 -15.558 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.495 -3.467 -17.899 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.771 -2.804 -19.252 1.00 0.00 C ATOM 1889 CG2 VAL A 151 0.641 -2.719 -17.180 1.00 0.00 C ATOM 0 H VAL A 151 -1.349 -1.438 -16.442 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.589 -3.980 -17.524 1.00 0.00 H new ATOM 0 HB VAL A 151 -0.193 -4.503 -18.053 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.135 -2.823 -19.858 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -1.564 -3.345 -19.767 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.080 -1.771 -19.095 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.541 -2.746 -17.795 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.346 -1.683 -17.014 1.00 0.00 H new ATOM 0 HG23 VAL A 151 0.842 -3.197 -16.221 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.184 -3.353 -14.675 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.942 -3.958 -13.330 1.00 0.00 C ATOM 1901 C GLY A 152 -0.260 -2.937 -12.416 1.00 0.00 C ATOM 1902 O GLY A 152 -0.154 -1.770 -12.743 1.00 0.00 O ATOM 0 H GLY A 152 -1.057 -2.342 -14.725 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.886 -4.279 -12.891 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.318 -4.846 -13.428 1.00 0.00 H new ATOM 1906 N ILE A 153 0.203 -3.372 -11.270 1.00 0.00 N ATOM 1907 CA ILE A 153 0.881 -2.439 -10.320 1.00 0.00 C ATOM 1908 C ILE A 153 2.247 -3.002 -9.908 1.00 0.00 C ATOM 1909 O ILE A 153 2.397 -4.188 -9.680 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.058 -2.351 -9.110 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.394 -1.747 -9.547 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.561 -1.459 -8.029 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.412 -1.887 -8.413 1.00 0.00 C ATOM 0 H ILE A 153 0.140 -4.339 -10.951 1.00 0.00 H new ATOM 0 HA ILE A 153 1.065 -1.460 -10.762 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.214 -3.352 -8.708 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.263 -0.696 -9.805 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.758 -2.252 -10.442 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.113 -1.403 -7.174 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.515 -1.880 -7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.722 -0.459 -8.431 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.364 -1.457 -8.724 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.550 -2.942 -8.176 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.048 -1.362 -7.530 1.00 0.00 H new ATOM 1925 N PHE A 154 3.238 -2.153 -9.809 1.00 0.00 N ATOM 1926 CA PHE A 154 4.601 -2.626 -9.405 1.00 0.00 C ATOM 1927 C PHE A 154 4.571 -3.138 -7.959 1.00 0.00 C ATOM 1928 O PHE A 154 3.976 -2.528 -7.089 1.00 0.00 O ATOM 1929 CB PHE A 154 5.505 -1.392 -9.534 1.00 0.00 C ATOM 1930 CG PHE A 154 6.919 -1.727 -9.105 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.564 -2.860 -9.619 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.584 -0.901 -8.191 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.872 -3.163 -9.219 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.890 -1.204 -7.791 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.534 -2.336 -8.306 1.00 0.00 C ATOM 0 H PHE A 154 3.164 -1.152 -9.990 1.00 0.00 H new ATOM 0 HA PHE A 154 4.958 -3.450 -10.023 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.505 -1.039 -10.565 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.114 -0.581 -8.920 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.053 -3.499 -10.323 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.088 -0.028 -7.794 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.369 -4.036 -9.616 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.401 -0.565 -7.086 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.542 -2.570 -7.998 1.00 0.00 H new ATOM 1945 N ARG A 155 5.210 -4.252 -7.701 1.00 0.00 N ATOM 1946 CA ARG A 155 5.224 -4.811 -6.315 1.00 0.00 C ATOM 1947 C ARG A 155 6.646 -4.796 -5.747 1.00 0.00 C ATOM 1948 O ARG A 155 6.885 -4.292 -4.667 1.00 0.00 O ATOM 1949 CB ARG A 155 4.723 -6.248 -6.466 1.00 0.00 C ATOM 1950 CG ARG A 155 4.229 -6.765 -5.114 1.00 0.00 C ATOM 1951 CD ARG A 155 5.414 -7.308 -4.311 1.00 0.00 C ATOM 1952 NE ARG A 155 4.802 -7.964 -3.122 1.00 0.00 N ATOM 1953 CZ ARG A 155 5.324 -9.059 -2.641 1.00 0.00 C ATOM 1954 NH1 ARG A 155 5.315 -10.153 -3.351 1.00 0.00 N ATOM 1955 NH2 ARG A 155 5.854 -9.059 -1.449 1.00 0.00 N ATOM 0 H ARG A 155 5.723 -4.799 -8.392 1.00 0.00 H new ATOM 0 HA ARG A 155 4.606 -4.230 -5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.917 -6.287 -7.198 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.524 -6.886 -6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.740 -5.962 -4.562 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.486 -7.549 -5.262 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.997 -8.018 -4.898 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.091 -6.507 -4.015 1.00 0.00 H new ATOM 0 HE ARG A 155 3.975 -7.558 -2.684 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.900 -10.153 -4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.723 -11.009 -2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.860 -8.203 -0.894 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.262 -9.915 -1.072 1.00 0.00 H new ATOM 1969 N ALA A 156 7.590 -5.347 -6.468 1.00 0.00 N ATOM 1970 CA ALA A 156 8.999 -5.370 -5.974 1.00 0.00 C ATOM 1971 C ALA A 156 9.976 -5.436 -7.151 1.00 0.00 C ATOM 1972 O ALA A 156 9.615 -5.819 -8.248 1.00 0.00 O ATOM 1973 CB ALA A 156 9.099 -6.637 -5.124 1.00 0.00 C ATOM 0 H ALA A 156 7.444 -5.782 -7.379 1.00 0.00 H new ATOM 0 HA ALA A 156 9.250 -4.475 -5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.108 -6.727 -4.723 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.385 -6.581 -4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.875 -7.507 -5.741 1.00 0.00 H new ATOM 1979 N ALA A 157 11.210 -5.065 -6.925 1.00 0.00 N ATOM 1980 CA ALA A 157 12.225 -5.102 -8.021 1.00 0.00 C ATOM 1981 C ALA A 157 13.242 -6.212 -7.761 1.00 0.00 C ATOM 1982 O ALA A 157 13.512 -6.564 -6.629 1.00 0.00 O ATOM 1983 CB ALA A 157 12.902 -3.732 -7.980 1.00 0.00 C ATOM 0 H ALA A 157 11.560 -4.737 -6.025 1.00 0.00 H new ATOM 0 HA ALA A 157 11.776 -5.305 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.664 -3.679 -8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.158 -2.953 -8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.368 -3.585 -7.006 1.00 0.00 H new ATOM 1989 N VAL A 158 13.807 -6.763 -8.805 1.00 0.00 N ATOM 1990 CA VAL A 158 14.811 -7.852 -8.629 1.00 0.00 C ATOM 1991 C VAL A 158 16.208 -7.325 -8.966 1.00 0.00 C ATOM 1992 O VAL A 158 16.469 -6.891 -10.072 1.00 0.00 O ATOM 1993 CB VAL A 158 14.392 -8.948 -9.615 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.362 -10.129 -9.519 1.00 0.00 C ATOM 1995 CG2 VAL A 158 12.978 -9.430 -9.276 1.00 0.00 C ATOM 0 H VAL A 158 13.615 -6.504 -9.773 1.00 0.00 H new ATOM 0 HA VAL A 158 14.846 -8.226 -7.606 1.00 0.00 H new ATOM 0 HB VAL A 158 14.410 -8.543 -10.627 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.060 -10.906 -10.222 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.370 -9.792 -9.761 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.347 -10.531 -8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.681 -10.209 -9.978 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.963 -9.830 -8.262 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.282 -8.594 -9.346 1.00 0.00 H new ATOM 2005 N CYS A 159 17.103 -7.362 -8.014 1.00 0.00 N ATOM 2006 CA CYS A 159 18.491 -6.865 -8.261 1.00 0.00 C ATOM 2007 C CYS A 159 19.518 -7.861 -7.711 1.00 0.00 C ATOM 2008 O CYS A 159 19.213 -8.672 -6.858 1.00 0.00 O ATOM 2009 CB CYS A 159 18.580 -5.520 -7.523 1.00 0.00 C ATOM 2010 SG CYS A 159 18.242 -5.745 -5.753 1.00 0.00 S ATOM 0 H CYS A 159 16.933 -7.716 -7.073 1.00 0.00 H new ATOM 0 HA CYS A 159 18.703 -6.752 -9.324 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.572 -5.089 -7.658 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.865 -4.816 -7.950 1.00 0.00 H new ATOM 0 HG CYS A 159 18.431 -6.990 -5.430 1.00 0.00 H new ATOM 2016 N THR A 160 20.732 -7.803 -8.199 1.00 0.00 N ATOM 2017 CA THR A 160 21.786 -8.742 -7.712 1.00 0.00 C ATOM 2018 C THR A 160 22.685 -8.049 -6.689 1.00 0.00 C ATOM 2019 O THR A 160 22.917 -8.559 -5.608 1.00 0.00 O ATOM 2020 CB THR A 160 22.588 -9.122 -8.960 1.00 0.00 C ATOM 2021 OG1 THR A 160 22.787 -7.967 -9.764 1.00 0.00 O ATOM 2022 CG2 THR A 160 21.823 -10.176 -9.759 1.00 0.00 C ATOM 0 H THR A 160 21.038 -7.144 -8.915 1.00 0.00 H new ATOM 0 HA THR A 160 21.361 -9.616 -7.218 1.00 0.00 H new ATOM 0 HB THR A 160 23.555 -9.527 -8.661 1.00 0.00 H new ATOM 0 HG1 THR A 160 23.302 -8.209 -10.562 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.395 -10.445 -10.647 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.672 -11.062 -9.142 1.00 0.00 H new ATOM 0 HG23 THR A 160 20.855 -9.774 -10.059 1.00 0.00 H new ATOM 2030 N ARG A 161 23.191 -6.889 -7.021 1.00 0.00 N ATOM 2031 CA ARG A 161 24.077 -6.156 -6.071 1.00 0.00 C ATOM 2032 C ARG A 161 23.810 -4.650 -6.164 1.00 0.00 C ATOM 2033 O ARG A 161 24.681 -3.875 -6.512 1.00 0.00 O ATOM 2034 CB ARG A 161 25.505 -6.483 -6.520 1.00 0.00 C ATOM 2035 CG ARG A 161 25.734 -7.995 -6.448 1.00 0.00 C ATOM 2036 CD ARG A 161 27.195 -8.308 -6.779 1.00 0.00 C ATOM 2037 NE ARG A 161 27.300 -9.790 -6.693 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.186 -10.423 -7.412 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.436 -10.050 -7.384 1.00 0.00 N ATOM 2040 NH2 ARG A 161 27.821 -11.430 -8.158 1.00 0.00 N ATOM 0 H ARG A 161 23.028 -6.418 -7.911 1.00 0.00 H new ATOM 0 HA ARG A 161 23.906 -6.447 -5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.667 -6.129 -7.538 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.224 -5.966 -5.885 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.489 -8.363 -5.452 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.074 -8.507 -7.148 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.460 -7.951 -7.774 1.00 0.00 H new ATOM 0 HD3 ARG A 161 27.872 -7.823 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 161 26.680 -10.310 -6.073 1.00 0.00 H new ATOM 0 HH11 ARG A 161 29.721 -9.264 -6.800 1.00 0.00 H new ATOM 0 HH12 ARG A 161 30.129 -10.545 -7.946 1.00 0.00 H new ATOM 0 HH21 ARG A 161 26.844 -11.722 -8.179 1.00 0.00 H new ATOM 0 HH22 ARG A 161 28.513 -11.925 -8.720 1.00 0.00 H new ATOM 2054 N GLY A 162 22.607 -4.236 -5.858 1.00 0.00 N ATOM 2055 CA GLY A 162 22.270 -2.784 -5.929 1.00 0.00 C ATOM 2056 C GLY A 162 21.743 -2.421 -7.326 1.00 0.00 C ATOM 2057 O GLY A 162 21.287 -1.314 -7.546 1.00 0.00 O ATOM 0 H GLY A 162 21.843 -4.843 -5.562 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.519 -2.542 -5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.154 -2.188 -5.701 1.00 0.00 H new ATOM 2061 N VAL A 163 21.798 -3.333 -8.272 1.00 0.00 N ATOM 2062 CA VAL A 163 21.295 -3.020 -9.645 1.00 0.00 C ATOM 2063 C VAL A 163 20.108 -3.927 -9.985 1.00 0.00 C ATOM 2064 O VAL A 163 20.198 -5.138 -9.899 1.00 0.00 O ATOM 2065 CB VAL A 163 22.479 -3.299 -10.577 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.077 -3.008 -12.026 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.656 -2.397 -10.193 1.00 0.00 C ATOM 0 H VAL A 163 22.168 -4.276 -8.150 1.00 0.00 H new ATOM 0 HA VAL A 163 20.945 -1.992 -9.737 1.00 0.00 H new ATOM 0 HB VAL A 163 22.769 -4.345 -10.482 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.922 -3.208 -12.685 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.239 -3.646 -12.306 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.783 -1.962 -12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.498 -2.596 -10.856 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.359 -1.352 -10.286 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.949 -2.600 -9.163 1.00 0.00 H new ATOM 2077 N ALA A 164 18.998 -3.347 -10.368 1.00 0.00 N ATOM 2078 CA ALA A 164 17.799 -4.168 -10.713 1.00 0.00 C ATOM 2079 C ALA A 164 17.717 -4.384 -12.226 1.00 0.00 C ATOM 2080 O ALA A 164 17.770 -3.446 -12.999 1.00 0.00 O ATOM 2081 CB ALA A 164 16.604 -3.350 -10.223 1.00 0.00 C ATOM 0 H ALA A 164 18.871 -2.339 -10.456 1.00 0.00 H new ATOM 0 HA ALA A 164 17.833 -5.157 -10.255 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.681 -3.888 -10.441 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.687 -3.192 -9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.590 -2.386 -10.731 1.00 0.00 H new ATOM 2087 N LYS A 165 17.588 -5.616 -12.652 1.00 0.00 N ATOM 2088 CA LYS A 165 17.501 -5.906 -14.114 1.00 0.00 C ATOM 2089 C LYS A 165 16.069 -6.302 -14.506 1.00 0.00 C ATOM 2090 O LYS A 165 15.712 -6.275 -15.669 1.00 0.00 O ATOM 2091 CB LYS A 165 18.463 -7.074 -14.338 1.00 0.00 C ATOM 2092 CG LYS A 165 19.901 -6.599 -14.118 1.00 0.00 C ATOM 2093 CD LYS A 165 20.866 -7.765 -14.341 1.00 0.00 C ATOM 2094 CE LYS A 165 22.304 -7.287 -14.122 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.144 -8.504 -14.304 1.00 0.00 N ATOM 0 H LYS A 165 17.539 -6.435 -12.047 1.00 0.00 H new ATOM 0 HA LYS A 165 17.758 -5.038 -14.721 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.229 -7.889 -13.653 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.348 -7.465 -15.349 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.134 -5.784 -14.803 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.015 -6.208 -13.107 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.634 -8.579 -13.655 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.752 -8.157 -15.352 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.575 -6.509 -14.836 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.432 -6.864 -13.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 24.145 -8.258 -14.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.868 -9.224 -13.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 23.006 -8.881 -15.263 1.00 0.00 H new ATOM 2109 N ALA A 166 15.248 -6.667 -13.548 1.00 0.00 N ATOM 2110 CA ALA A 166 13.843 -7.061 -13.869 1.00 0.00 C ATOM 2111 C ALA A 166 12.909 -6.653 -12.725 1.00 0.00 C ATOM 2112 O ALA A 166 13.342 -6.430 -11.610 1.00 0.00 O ATOM 2113 CB ALA A 166 13.880 -8.582 -14.018 1.00 0.00 C ATOM 0 H ALA A 166 15.493 -6.708 -12.559 1.00 0.00 H new ATOM 0 HA ALA A 166 13.472 -6.575 -14.772 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.881 -8.949 -14.255 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.566 -8.852 -14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.219 -9.031 -13.084 1.00 0.00 H new ATOM 2119 N VAL A 167 11.632 -6.548 -12.996 1.00 0.00 N ATOM 2120 CA VAL A 167 10.663 -6.149 -11.928 1.00 0.00 C ATOM 2121 C VAL A 167 9.429 -7.059 -11.940 1.00 0.00 C ATOM 2122 O VAL A 167 9.135 -7.714 -12.923 1.00 0.00 O ATOM 2123 CB VAL A 167 10.267 -4.702 -12.253 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.489 -3.794 -12.111 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.731 -4.613 -13.687 1.00 0.00 C ATOM 0 H VAL A 167 11.218 -6.721 -13.912 1.00 0.00 H new ATOM 0 HA VAL A 167 11.105 -6.237 -10.935 1.00 0.00 H new ATOM 0 HB VAL A 167 9.489 -4.382 -11.560 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.208 -2.767 -12.342 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.865 -3.847 -11.089 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.267 -4.121 -12.801 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.453 -3.583 -13.908 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.503 -4.938 -14.385 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.856 -5.255 -13.789 1.00 0.00 H new ATOM 2135 N ASP A 168 8.708 -7.097 -10.849 1.00 0.00 N ATOM 2136 CA ASP A 168 7.488 -7.954 -10.769 1.00 0.00 C ATOM 2137 C ASP A 168 6.254 -7.086 -10.502 1.00 0.00 C ATOM 2138 O ASP A 168 6.297 -6.167 -9.706 1.00 0.00 O ATOM 2139 CB ASP A 168 7.745 -8.893 -9.588 1.00 0.00 C ATOM 2140 CG ASP A 168 6.771 -10.071 -9.644 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.576 -9.829 -9.576 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.234 -11.193 -9.752 1.00 0.00 O ATOM 0 H ASP A 168 8.915 -6.566 -10.003 1.00 0.00 H new ATOM 0 HA ASP A 168 7.302 -8.500 -11.694 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.772 -9.256 -9.617 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.624 -8.353 -8.649 1.00 0.00 H new ATOM 2147 N PHE A 169 5.155 -7.369 -11.161 1.00 0.00 N ATOM 2148 CA PHE A 169 3.920 -6.555 -10.941 1.00 0.00 C ATOM 2149 C PHE A 169 2.672 -7.451 -10.924 1.00 0.00 C ATOM 2150 O PHE A 169 2.663 -8.526 -11.495 1.00 0.00 O ATOM 2151 CB PHE A 169 3.881 -5.562 -12.116 1.00 0.00 C ATOM 2152 CG PHE A 169 3.642 -6.291 -13.425 1.00 0.00 C ATOM 2153 CD1 PHE A 169 4.723 -6.758 -14.180 1.00 0.00 C ATOM 2154 CD2 PHE A 169 2.331 -6.496 -13.876 1.00 0.00 C ATOM 2155 CE1 PHE A 169 4.494 -7.431 -15.387 1.00 0.00 C ATOM 2156 CE2 PHE A 169 2.103 -7.169 -15.081 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.184 -7.637 -15.837 1.00 0.00 C ATOM 0 H PHE A 169 5.061 -8.126 -11.839 1.00 0.00 H new ATOM 0 HA PHE A 169 3.933 -6.040 -9.980 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.091 -4.828 -11.953 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.821 -5.013 -12.166 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.733 -6.600 -13.833 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.497 -6.134 -13.293 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.328 -7.791 -15.971 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.093 -7.328 -15.428 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.008 -8.157 -16.767 1.00 0.00 H new ATOM 2167 N VAL A 170 1.622 -7.008 -10.282 1.00 0.00 N ATOM 2168 CA VAL A 170 0.367 -7.820 -10.233 1.00 0.00 C ATOM 2169 C VAL A 170 -0.577 -7.372 -11.360 1.00 0.00 C ATOM 2170 O VAL A 170 -0.881 -6.200 -11.472 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.248 -7.524 -8.860 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.548 -8.316 -8.694 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.733 -7.933 -7.758 1.00 0.00 C ATOM 0 H VAL A 170 1.579 -6.117 -9.788 1.00 0.00 H new ATOM 0 HA VAL A 170 0.550 -8.886 -10.367 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.459 -6.457 -8.787 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.982 -8.103 -7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.252 -8.027 -9.474 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.337 -9.382 -8.772 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.294 -7.722 -6.783 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.945 -8.999 -7.837 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.660 -7.370 -7.868 1.00 0.00 H new ATOM 2183 N PRO A 171 -1.006 -8.319 -12.165 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.918 -7.939 -13.282 1.00 0.00 C ATOM 2185 C PRO A 171 -3.281 -7.495 -12.741 1.00 0.00 C ATOM 2186 O PRO A 171 -3.657 -7.825 -11.632 1.00 0.00 O ATOM 2187 CB PRO A 171 -2.050 -9.212 -14.111 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.764 -10.321 -13.158 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.799 -9.780 -12.138 1.00 0.00 C ATOM 0 HA PRO A 171 -1.536 -7.102 -13.867 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -3.049 -9.305 -14.537 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.347 -9.216 -14.944 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.681 -10.665 -12.679 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.336 -11.178 -13.679 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.998 -10.190 -11.148 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.230 -10.039 -12.389 1.00 0.00 H new ATOM 2197 N VAL A 172 -4.016 -6.745 -13.520 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.360 -6.261 -13.068 1.00 0.00 C ATOM 2199 C VAL A 172 -6.326 -7.442 -12.895 1.00 0.00 C ATOM 2200 O VAL A 172 -7.284 -7.362 -12.149 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.849 -5.322 -14.180 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.221 -4.753 -13.812 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.854 -4.170 -14.349 1.00 0.00 C ATOM 0 H VAL A 172 -3.744 -6.444 -14.456 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.307 -5.754 -12.105 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.927 -5.881 -15.112 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.563 -4.087 -14.604 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.933 -5.569 -13.691 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.145 -4.196 -12.878 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.200 -3.503 -15.138 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.777 -3.616 -13.414 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.876 -4.570 -14.616 1.00 0.00 H new ATOM 2213 N GLU A 173 -6.086 -8.531 -13.583 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.996 -9.716 -13.468 1.00 0.00 C ATOM 2215 C GLU A 173 -7.068 -10.201 -12.016 1.00 0.00 C ATOM 2216 O GLU A 173 -8.112 -10.607 -11.543 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.370 -10.791 -14.359 1.00 0.00 C ATOM 2218 CG GLU A 173 -7.279 -12.024 -14.392 1.00 0.00 C ATOM 2219 CD GLU A 173 -8.612 -11.670 -15.059 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -8.618 -10.787 -15.902 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -9.605 -12.289 -14.714 1.00 0.00 O ATOM 0 H GLU A 173 -5.299 -8.652 -14.220 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.015 -9.476 -13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.228 -10.404 -15.368 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.385 -11.063 -13.980 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.792 -12.831 -14.939 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -7.454 -12.385 -13.379 1.00 0.00 H new ATOM 2228 N SER A 174 -5.966 -10.164 -11.311 1.00 0.00 N ATOM 2229 CA SER A 174 -5.965 -10.629 -9.887 1.00 0.00 C ATOM 2230 C SER A 174 -6.942 -9.794 -9.051 1.00 0.00 C ATOM 2231 O SER A 174 -7.565 -10.294 -8.133 1.00 0.00 O ATOM 2232 CB SER A 174 -4.531 -10.420 -9.395 1.00 0.00 C ATOM 2233 OG SER A 174 -4.272 -9.026 -9.282 1.00 0.00 O ATOM 0 H SER A 174 -5.066 -9.832 -11.658 1.00 0.00 H new ATOM 0 HA SER A 174 -6.279 -11.669 -9.799 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.391 -10.907 -8.430 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.826 -10.878 -10.089 1.00 0.00 H new ATOM 0 HG SER A 174 -4.119 -8.648 -10.173 1.00 0.00 H new ATOM 2239 N MET A 175 -7.075 -8.529 -9.358 1.00 0.00 N ATOM 2240 CA MET A 175 -8.010 -7.658 -8.577 1.00 0.00 C ATOM 2241 C MET A 175 -9.446 -8.178 -8.692 1.00 0.00 C ATOM 2242 O MET A 175 -10.195 -8.174 -7.732 1.00 0.00 O ATOM 2243 CB MET A 175 -7.898 -6.273 -9.215 1.00 0.00 C ATOM 2244 CG MET A 175 -6.519 -5.682 -8.919 1.00 0.00 C ATOM 2245 SD MET A 175 -6.392 -4.043 -9.676 1.00 0.00 S ATOM 2246 CE MET A 175 -4.705 -3.676 -9.137 1.00 0.00 C ATOM 0 H MET A 175 -6.578 -8.060 -10.115 1.00 0.00 H new ATOM 0 HA MET A 175 -7.759 -7.642 -7.516 1.00 0.00 H new ATOM 0 HB2 MET A 175 -8.051 -6.344 -10.292 1.00 0.00 H new ATOM 0 HB3 MET A 175 -8.677 -5.618 -8.825 1.00 0.00 H new ATOM 0 HG2 MET A 175 -6.365 -5.610 -7.842 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.739 -6.336 -9.309 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.336 -2.799 -9.669 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.700 -3.479 -8.065 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.061 -4.528 -9.352 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.835 -8.620 -9.861 1.00 0.00 N ATOM 2257 CA GLU A 176 -11.229 -9.136 -10.049 1.00 0.00 C ATOM 2258 C GLU A 176 -11.485 -10.335 -9.132 1.00 0.00 C ATOM 2259 O GLU A 176 -12.540 -10.456 -8.537 1.00 0.00 O ATOM 2260 CB GLU A 176 -11.306 -9.556 -11.521 1.00 0.00 C ATOM 2261 CG GLU A 176 -12.716 -10.073 -11.838 1.00 0.00 C ATOM 2262 CD GLU A 176 -12.812 -10.499 -13.310 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -11.891 -10.214 -14.063 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -13.812 -11.103 -13.662 1.00 0.00 O ATOM 0 H GLU A 176 -9.249 -8.647 -10.695 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.980 -8.386 -9.801 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -11.066 -8.709 -12.164 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.569 -10.332 -11.727 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.954 -10.918 -11.192 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -13.451 -9.295 -11.629 1.00 0.00 H new ATOM 2271 N THR A 177 -10.532 -11.226 -9.019 1.00 0.00 N ATOM 2272 CA THR A 177 -10.721 -12.426 -8.145 1.00 0.00 C ATOM 2273 C THR A 177 -10.725 -12.017 -6.670 1.00 0.00 C ATOM 2274 O THR A 177 -11.489 -12.536 -5.878 1.00 0.00 O ATOM 2275 CB THR A 177 -9.529 -13.340 -8.445 1.00 0.00 C ATOM 2276 OG1 THR A 177 -8.322 -12.658 -8.137 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.535 -13.728 -9.925 1.00 0.00 C ATOM 0 H THR A 177 -9.631 -11.175 -9.494 1.00 0.00 H new ATOM 0 HA THR A 177 -11.671 -12.924 -8.339 1.00 0.00 H new ATOM 0 HB THR A 177 -9.603 -14.242 -7.837 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.456 -11.693 -8.240 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.685 -14.378 -10.134 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.461 -14.254 -10.160 1.00 0.00 H new ATOM 0 HG23 THR A 177 -9.463 -12.829 -10.537 1.00 0.00 H new ATOM 2285 N THR A 178 -9.874 -11.094 -6.296 1.00 0.00 N ATOM 2286 CA THR A 178 -9.821 -10.650 -4.867 1.00 0.00 C ATOM 2287 C THR A 178 -11.176 -10.074 -4.439 1.00 0.00 C ATOM 2288 O THR A 178 -11.720 -10.445 -3.415 1.00 0.00 O ATOM 2289 CB THR A 178 -8.740 -9.565 -4.822 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.510 -10.108 -5.283 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.570 -9.064 -3.387 1.00 0.00 C ATOM 0 H THR A 178 -9.213 -10.628 -6.918 1.00 0.00 H new ATOM 0 HA THR A 178 -9.597 -11.475 -4.190 1.00 0.00 H new ATOM 0 HB THR A 178 -9.036 -8.732 -5.460 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.476 -10.056 -6.261 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.800 -8.293 -3.360 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.513 -8.648 -3.033 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.275 -9.894 -2.744 1.00 0.00 H new ATOM 2299 N MET A 179 -11.718 -9.170 -5.215 1.00 0.00 N ATOM 2300 CA MET A 179 -13.037 -8.565 -4.857 1.00 0.00 C ATOM 2301 C MET A 179 -14.150 -9.609 -4.982 1.00 0.00 C ATOM 2302 O MET A 179 -15.050 -9.671 -4.166 1.00 0.00 O ATOM 2303 CB MET A 179 -13.248 -7.433 -5.864 1.00 0.00 C ATOM 2304 CG MET A 179 -14.448 -6.587 -5.437 1.00 0.00 C ATOM 2305 SD MET A 179 -14.699 -5.247 -6.628 1.00 0.00 S ATOM 2306 CE MET A 179 -15.435 -6.247 -7.944 1.00 0.00 C ATOM 0 H MET A 179 -11.304 -8.825 -6.081 1.00 0.00 H new ATOM 0 HA MET A 179 -13.055 -8.201 -3.830 1.00 0.00 H new ATOM 0 HB2 MET A 179 -12.354 -6.812 -5.922 1.00 0.00 H new ATOM 0 HB3 MET A 179 -13.415 -7.844 -6.860 1.00 0.00 H new ATOM 0 HG2 MET A 179 -15.342 -7.208 -5.379 1.00 0.00 H new ATOM 0 HG3 MET A 179 -14.280 -6.176 -4.441 1.00 0.00 H new ATOM 0 HE1 MET A 179 -14.792 -6.221 -8.824 1.00 0.00 H new ATOM 0 HE2 MET A 179 -15.542 -7.277 -7.602 1.00 0.00 H new ATOM 0 HE3 MET A 179 -16.416 -5.846 -8.200 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.089 -10.430 -6.000 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.138 -11.478 -6.189 1.00 0.00 C ATOM 2318 C ARG A 180 -15.111 -12.473 -5.023 1.00 0.00 C ATOM 2319 O ARG A 180 -16.141 -12.912 -4.548 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.779 -12.180 -7.502 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.839 -13.236 -7.825 1.00 0.00 C ATOM 2322 CD ARG A 180 -15.479 -13.936 -9.138 1.00 0.00 C ATOM 2323 NE ARG A 180 -16.566 -14.932 -9.353 1.00 0.00 N ATOM 2324 CZ ARG A 180 -16.357 -15.971 -10.114 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -15.750 -15.829 -11.260 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -16.755 -17.153 -9.728 1.00 0.00 N ATOM 0 H ARG A 180 -13.357 -10.420 -6.710 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.140 -11.051 -6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.718 -11.452 -8.311 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -13.798 -12.648 -7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -15.900 -13.965 -7.017 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -16.820 -12.768 -7.907 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -15.426 -13.225 -9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -14.505 -14.422 -9.073 1.00 0.00 H new ATOM 0 HE ARG A 180 -17.473 -14.802 -8.905 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -15.439 -14.906 -11.561 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -15.587 -16.641 -11.855 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -17.229 -17.264 -8.832 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -16.592 -17.965 -10.323 1.00 0.00 H new ATOM 2340 N ALA A 181 -13.938 -12.834 -4.568 1.00 0.00 N ATOM 2341 CA ALA A 181 -13.833 -13.809 -3.438 1.00 0.00 C ATOM 2342 C ALA A 181 -14.537 -13.262 -2.190 1.00 0.00 C ATOM 2343 O ALA A 181 -15.252 -13.976 -1.513 1.00 0.00 O ATOM 2344 CB ALA A 181 -12.333 -13.966 -3.178 1.00 0.00 C ATOM 0 H ALA A 181 -13.047 -12.496 -4.930 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.307 -14.761 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -12.177 -14.669 -2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.845 -14.343 -4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.907 -12.999 -2.912 1.00 0.00 H new ATOM 2350 N SER A 182 -14.336 -12.005 -1.883 1.00 0.00 N ATOM 2351 CA SER A 182 -14.992 -11.412 -0.680 1.00 0.00 C ATOM 2352 C SER A 182 -15.034 -9.885 -0.791 1.00 0.00 C ATOM 2353 O SER A 182 -14.211 -9.280 -1.452 1.00 0.00 O ATOM 2354 CB SER A 182 -14.117 -11.838 0.497 1.00 0.00 C ATOM 2355 OG SER A 182 -12.876 -11.149 0.434 1.00 0.00 O ATOM 0 H SER A 182 -13.746 -11.365 -2.414 1.00 0.00 H new ATOM 0 HA SER A 182 -16.023 -11.748 -0.567 1.00 0.00 H new ATOM 0 HB2 SER A 182 -14.621 -11.617 1.438 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.950 -12.915 0.470 1.00 0.00 H new ATOM 0 HG SER A 182 -12.313 -11.419 1.189 1.00 0.00 H new ATOM 2361 N LYS A 183 -15.988 -9.264 -0.146 1.00 0.00 N ATOM 2362 CA LYS A 183 -16.093 -7.774 -0.203 1.00 0.00 C ATOM 2363 C LYS A 183 -15.729 -7.153 1.152 1.00 0.00 C ATOM 2364 O LYS A 183 -16.088 -6.027 1.440 1.00 0.00 O ATOM 2365 CB LYS A 183 -17.558 -7.496 -0.542 1.00 0.00 C ATOM 2366 CG LYS A 183 -17.838 -7.921 -1.984 1.00 0.00 C ATOM 2367 CD LYS A 183 -19.304 -7.644 -2.324 1.00 0.00 C ATOM 2368 CE LYS A 183 -19.585 -8.069 -3.768 1.00 0.00 C ATOM 2369 NZ LYS A 183 -19.539 -9.559 -3.748 1.00 0.00 N ATOM 0 H LYS A 183 -16.701 -9.725 0.419 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.411 -7.344 -0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -18.210 -8.040 0.142 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.777 -6.436 -0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.186 -7.377 -2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.619 -8.981 -2.111 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.956 -8.189 -1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.523 -6.584 -2.197 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.558 -7.709 -4.103 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -18.841 -7.660 -4.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.110 -9.935 -4.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -18.555 -9.877 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -19.920 -9.906 -2.845 1.00 0.00 H new ATOM 2383 N LYS A 184 -15.018 -7.877 1.989 1.00 0.00 N ATOM 2384 CA LYS A 184 -14.625 -7.336 3.333 1.00 0.00 C ATOM 2385 C LYS A 184 -15.860 -6.850 4.103 1.00 0.00 C ATOM 2386 O LYS A 184 -15.828 -5.828 4.763 1.00 0.00 O ATOM 2387 CB LYS A 184 -13.675 -6.169 3.046 1.00 0.00 C ATOM 2388 CG LYS A 184 -12.926 -5.792 4.326 1.00 0.00 C ATOM 2389 CD LYS A 184 -11.978 -4.626 4.039 1.00 0.00 C ATOM 2390 CE LYS A 184 -11.229 -4.250 5.320 1.00 0.00 C ATOM 2391 NZ LYS A 184 -12.190 -3.419 6.096 1.00 0.00 N ATOM 0 H LYS A 184 -14.692 -8.824 1.797 1.00 0.00 H new ATOM 0 HA LYS A 184 -14.151 -8.099 3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -12.966 -6.447 2.266 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.237 -5.312 2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -13.635 -5.515 5.106 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -12.363 -6.649 4.696 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.269 -4.903 3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.540 -3.769 3.669 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.933 -5.137 5.879 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.318 -3.695 5.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -11.821 -2.450 6.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.107 -3.399 5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.314 -3.827 7.045 1.00 0.00 H new ATOM 2405 N LYS A 185 -16.945 -7.577 4.018 1.00 0.00 N ATOM 2406 CA LYS A 185 -18.187 -7.167 4.740 1.00 0.00 C ATOM 2407 C LYS A 185 -18.331 -7.969 6.036 1.00 0.00 C ATOM 2408 O LYS A 185 -18.306 -9.185 6.029 1.00 0.00 O ATOM 2409 CB LYS A 185 -19.329 -7.491 3.776 1.00 0.00 C ATOM 2410 CG LYS A 185 -20.661 -7.058 4.393 1.00 0.00 C ATOM 2411 CD LYS A 185 -21.802 -7.384 3.427 1.00 0.00 C ATOM 2412 CE LYS A 185 -23.135 -6.951 4.043 1.00 0.00 C ATOM 2413 NZ LYS A 185 -23.113 -5.462 4.005 1.00 0.00 N ATOM 0 H LYS A 185 -17.024 -8.439 3.478 1.00 0.00 H new ATOM 0 HA LYS A 185 -18.177 -6.113 5.019 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -19.173 -6.979 2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -19.346 -8.560 3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -20.817 -7.570 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -20.645 -5.989 4.606 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -21.645 -6.873 2.477 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -21.818 -8.453 3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -23.978 -7.348 3.477 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.235 -7.318 5.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -24.030 -5.110 3.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -22.936 -5.093 4.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -22.358 -5.142 3.365 1.00 0.00 H new ATOM 2427 N LYS A 186 -18.478 -7.294 7.149 1.00 0.00 N ATOM 2428 CA LYS A 186 -18.622 -8.012 8.455 1.00 0.00 C ATOM 2429 C LYS A 186 -19.840 -8.944 8.424 1.00 0.00 C ATOM 2430 O LYS A 186 -20.837 -8.564 7.834 1.00 0.00 O ATOM 2431 CB LYS A 186 -18.805 -6.910 9.510 1.00 0.00 C ATOM 2432 CG LYS A 186 -20.065 -6.090 9.208 1.00 0.00 C ATOM 2433 CD LYS A 186 -20.230 -4.999 10.268 1.00 0.00 C ATOM 2434 CE LYS A 186 -21.517 -4.216 10.000 1.00 0.00 C ATOM 2435 NZ LYS A 186 -21.653 -3.294 11.161 1.00 0.00 N ATOM 2436 OXT LYS A 186 -19.752 -10.020 8.992 1.00 0.00 O ATOM 0 H LYS A 186 -18.505 -6.276 7.211 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.756 -8.637 8.673 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.882 -7.355 10.502 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.932 -6.258 9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -19.991 -5.641 8.217 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -20.941 -6.739 9.199 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -20.264 -5.445 11.262 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -19.372 -4.327 10.249 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -21.456 -3.664 9.062 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -22.376 -4.882 9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -22.514 -2.721 11.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -21.716 -3.848 12.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -20.824 -2.667 11.206 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.217 -8.669 -3.919 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.455 -9.559 -4.238 1.00 0.00 O HETATM 2453 OA1 IBU B 187 14.205 -8.937 -3.219 1.00 0.00 O HETATM 2454 CB IBU B 187 15.253 -9.103 -3.886 1.00 0.00 C HETATM 2455 CG IBU B 187 15.393 -10.575 -4.299 1.00 0.00 C HETATM 2456 CD1 IBU B 187 16.429 -10.695 -5.419 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.851 -11.401 -3.094 1.00 0.00 C HETATM 0 H3D2 IBU B 187 16.813 -11.029 -2.743 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 16.106 -10.106 -6.278 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 15.115 -11.316 -2.294 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.391 -10.324 -5.066 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 15.951 -12.446 -3.386 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 16.528 -11.740 -5.712 1.00 0.00 H new HETATM 0 HG IBU B 187 14.431 -10.946 -4.652 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.232 -8.470 -4.773 1.00 0.00 H new HETATM 0 H1B IBU B 187 16.119 -8.799 -3.298 1.00 0.00 H new ATOM 2467 N GLU B 188 12.980 -7.427 -4.240 1.00 0.00 N ATOM 2468 CA GLU B 188 13.059 -6.383 -3.177 1.00 0.00 C ATOM 2469 C GLU B 188 11.778 -5.543 -3.165 1.00 0.00 C ATOM 2470 O GLU B 188 11.336 -5.056 -4.189 1.00 0.00 O ATOM 2471 CB GLU B 188 14.267 -5.523 -3.559 1.00 0.00 C ATOM 2472 CG GLU B 188 14.466 -4.421 -2.514 1.00 0.00 C ATOM 2473 CD GLU B 188 15.673 -3.563 -2.898 1.00 0.00 C ATOM 2474 OE1 GLU B 188 15.890 -3.376 -4.084 1.00 0.00 O ATOM 2475 OE2 GLU B 188 16.360 -3.107 -2.000 1.00 0.00 O ATOM 0 H GLU B 188 12.739 -7.093 -5.173 1.00 0.00 H new ATOM 0 HA GLU B 188 13.164 -6.812 -2.180 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.161 -6.143 -3.623 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.114 -5.081 -4.544 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.572 -3.801 -2.450 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.619 -4.863 -1.529 1.00 0.00 H new ATOM 2482 N LEU B 189 11.182 -5.373 -2.012 1.00 0.00 N ATOM 2483 CA LEU B 189 9.928 -4.565 -1.922 1.00 0.00 C ATOM 2484 C LEU B 189 10.257 -3.071 -1.965 1.00 0.00 C ATOM 2485 O LEU B 189 11.255 -2.632 -1.425 1.00 0.00 O ATOM 2486 CB LEU B 189 9.307 -4.939 -0.575 1.00 0.00 C ATOM 2487 CG LEU B 189 8.469 -6.208 -0.736 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.389 -7.393 -1.041 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.703 -6.480 0.561 1.00 0.00 C ATOM 0 H LEU B 189 11.511 -5.760 -1.127 1.00 0.00 H new ATOM 0 HA LEU B 189 9.250 -4.765 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.090 -5.099 0.167 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.684 -4.122 -0.210 1.00 0.00 H new ATOM 0 HG LEU B 189 7.763 -6.075 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.792 -8.297 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.937 -7.200 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.095 -7.526 -0.221 1.00 0.00 H new ATOM 0 HD21 LEU B 189 7.105 -7.384 0.448 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.410 -6.613 1.380 1.00 0.00 H new ATOM 0 HD23 LEU B 189 7.048 -5.637 0.780 1.00 0.00 H new HETATM 2501 N OBF B 190 9.424 -2.290 -2.604 1.00 0.00 N HETATM 2502 CA OBF B 190 9.680 -0.821 -2.690 1.00 0.00 C HETATM 2503 CB OBF B 190 9.986 -0.556 -4.164 1.00 0.00 C HETATM 2504 CG OBF B 190 11.337 -1.176 -4.523 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.945 -0.500 -5.520 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.205 -2.462 -4.912 1.00 0.00 F HETATM 2507 C OBF B 190 8.441 -0.037 -2.249 1.00 0.00 C HETATM 2508 O OBF B 190 8.206 1.068 -2.701 1.00 0.00 O HETATM 0 HG OBF B 190 11.943 -1.123 -3.618 1.00 0.00 H new HETATM 0 HA OBF B 190 10.498 -0.508 -2.041 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.201 -0.979 -4.791 1.00 0.00 H new HETATM 0 H1B OBF B 190 10.004 0.517 -4.356 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.652 -0.598 -1.368 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.428 0.117 -0.892 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.839 0.779 0.428 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.027 1.687 0.196 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.345 1.177 0.343 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.556 -0.264 0.739 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.828 3.043 -0.177 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.462 2.024 0.117 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.946 3.892 -0.403 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.268 3.385 -0.256 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.365 4.214 -0.477 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.158 5.375 -0.796 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.484 3.744 -0.331 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.791 4.932 -0.689 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.472 1.631 0.229 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.817 3.433 -0.290 1.00 0.00 H new HETATM 0 H2B FE3 B 191 6.005 1.352 0.834 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.097 0.859 -1.619 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.090 0.017 1.165 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.599 -0.576 -0.744 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.189 -2.410 -23.556 1.00 0.00 ZN