USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=45 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 : amide:sc= -2.69! C(o=-2.7!,f=-3.6!) USER MOD Set 1.2: A 178 THR OG1 : rot 170:sc= 0 USER MOD Set 2.1: A 95 THR OG1 : rot -140:sc= -1.64 USER MOD Set 2.2: A 149 HIS : no HE2:sc= -3.96 K(o=-5.6,f=-11!) USER MOD Set 3.1: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 179 MET CE :methyl 152:sc= -0.19 (180deg=-1.11) USER MOD Set 4.1: A 57 HIS : no HE2:sc= -19.8! C(o=-21!,f=-24!) USER MOD Set 4.2: A 139 SER OG : rot -98:sc= -1.33 USER MOD Set 5.1: A 37 SER OG : rot 8:sc= 0.172 USER MOD Set 5.2: A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 44:sc= 0.293 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= 0.626 K(o=0.63,f=-5.5!) USER MOD Single : A 28 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.3!) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 38 THR OG1 : rot -5:sc= -0.572 USER MOD Single : A 40 THR OG1 : rot -33:sc= 0.225 USER MOD Single : A 41 GLN :FLIP amide:sc= -0.644 F(o=-2,f=-0.64) USER MOD Single : A 46 THR OG1 : rot -140:sc= -2.21! USER MOD Single : A 47 CYS SG : rot 180:sc= -0.0234 USER MOD Single : A 49 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.53) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -175:sc= 0.947 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 61:sc= 0.237 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.012 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -2.65 K(o=-2.6,f=-8.7!) USER MOD Single : A 74 MET CE :methyl 146:sc= -0.255 (180deg=-1.45!) USER MOD Single : A 76 THR OG1 : rot 37:sc= 0.0952 USER MOD Single : A 77 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.1!) USER MOD Single : A 86 GLN : amide:sc= -0.946 K(o=-0.95,f=-2.1!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -60:sc= 0.651 USER MOD Single : A 101 SER OG : rot -85:sc= 0.429 USER MOD Single : A 102 SER OG : rot 180:sc= 0.318 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 86:sc= 1.11 USER MOD Single : A 110 HIS :FLIP no HD1:sc= -0.696 F(o=-1.6,f=-0.7) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -0.834 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 -36:sc= 1.17 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot -123:sc= 0.418 USER MOD Single : A 147 SER OG : rot 134:sc= 0.158 USER MOD Single : A 159 CYS SG : rot 24:sc= -3.68! USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -69:sc= 0.281 USER MOD Single : A 175 MET CE :methyl 142:sc= -6.45! (180deg=-10.1!) USER MOD Single : A 177 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -163:sc= -0.091 (180deg=-0.254) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 148:sc= -0.0461 (180deg=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -26.093 22.042 -5.851 1.00 0.00 N ATOM 2 CA THR A 22 -25.539 20.965 -4.980 1.00 0.00 C ATOM 3 C THR A 22 -24.123 20.596 -5.431 1.00 0.00 C ATOM 4 O THR A 22 -23.866 20.410 -6.605 1.00 0.00 O ATOM 5 CB THR A 22 -26.487 19.780 -5.167 1.00 0.00 C ATOM 6 OG1 THR A 22 -27.817 20.189 -4.879 1.00 0.00 O ATOM 7 CG2 THR A 22 -26.083 18.647 -4.222 1.00 0.00 C ATOM 0 HA THR A 22 -25.470 21.272 -3.936 1.00 0.00 H new ATOM 0 HB THR A 22 -26.430 19.428 -6.197 1.00 0.00 H new ATOM 0 HG1 THR A 22 -27.986 21.064 -5.287 1.00 0.00 H new ATOM 0 HG21 THR A 22 -26.759 17.803 -4.356 1.00 0.00 H new ATOM 0 HG22 THR A 22 -25.063 18.334 -4.445 1.00 0.00 H new ATOM 0 HG23 THR A 22 -26.138 18.996 -3.191 1.00 0.00 H new ATOM 15 N GLY A 23 -23.206 20.492 -4.503 1.00 0.00 N ATOM 16 CA GLY A 23 -21.802 20.135 -4.867 1.00 0.00 C ATOM 17 C GLY A 23 -20.857 20.554 -3.738 1.00 0.00 C ATOM 18 O GLY A 23 -19.802 21.111 -3.977 1.00 0.00 O ATOM 0 H GLY A 23 -23.370 20.639 -3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -21.723 19.062 -5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -21.519 20.631 -5.795 1.00 0.00 H new ATOM 22 N ARG A 24 -21.230 20.289 -2.511 1.00 0.00 N ATOM 23 CA ARG A 24 -20.356 20.670 -1.357 1.00 0.00 C ATOM 24 C ARG A 24 -18.996 19.973 -1.470 1.00 0.00 C ATOM 25 O ARG A 24 -17.965 20.555 -1.188 1.00 0.00 O ATOM 26 CB ARG A 24 -21.100 20.188 -0.109 1.00 0.00 C ATOM 27 CG ARG A 24 -22.344 21.052 0.106 1.00 0.00 C ATOM 28 CD ARG A 24 -23.091 20.572 1.353 1.00 0.00 C ATOM 29 NE ARG A 24 -24.273 21.472 1.462 1.00 0.00 N ATOM 30 CZ ARG A 24 -24.844 21.662 2.620 1.00 0.00 C ATOM 31 NH1 ARG A 24 -25.689 20.783 3.084 1.00 0.00 N ATOM 32 NH2 ARG A 24 -24.570 22.733 3.314 1.00 0.00 N ATOM 0 H ARG A 24 -22.102 19.825 -2.257 1.00 0.00 H new ATOM 0 HA ARG A 24 -20.165 21.743 -1.326 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -21.385 19.142 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.448 20.247 0.762 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -22.058 22.098 0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -22.995 20.993 -0.766 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -23.396 19.530 1.254 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.461 20.637 2.240 1.00 0.00 H new ATOM 0 HE ARG A 24 -24.636 21.940 0.631 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -25.904 19.946 2.542 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -26.135 20.932 3.989 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -23.910 23.421 2.951 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -25.016 22.882 4.219 1.00 0.00 H new ATOM 46 N ASP A 25 -18.990 18.730 -1.879 1.00 0.00 N ATOM 47 CA ASP A 25 -17.704 17.983 -2.015 1.00 0.00 C ATOM 48 C ASP A 25 -17.356 17.775 -3.494 1.00 0.00 C ATOM 49 O ASP A 25 -16.647 16.852 -3.848 1.00 0.00 O ATOM 50 CB ASP A 25 -17.945 16.640 -1.314 1.00 0.00 C ATOM 51 CG ASP A 25 -19.101 15.895 -1.992 1.00 0.00 C ATOM 52 OD1 ASP A 25 -20.195 16.433 -2.013 1.00 0.00 O ATOM 53 OD2 ASP A 25 -18.870 14.799 -2.476 1.00 0.00 O ATOM 0 H ASP A 25 -19.825 18.198 -2.126 1.00 0.00 H new ATOM 0 HA ASP A 25 -16.866 18.524 -1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -17.040 16.034 -1.350 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -18.176 16.806 -0.262 1.00 0.00 H new ATOM 58 N LYS A 26 -17.851 18.627 -4.358 1.00 0.00 N ATOM 59 CA LYS A 26 -17.554 18.483 -5.816 1.00 0.00 C ATOM 60 C LYS A 26 -16.381 19.386 -6.211 1.00 0.00 C ATOM 61 O LYS A 26 -16.250 19.781 -7.355 1.00 0.00 O ATOM 62 CB LYS A 26 -18.838 18.921 -6.523 1.00 0.00 C ATOM 63 CG LYS A 26 -18.807 18.451 -7.980 1.00 0.00 C ATOM 64 CD LYS A 26 -20.092 18.890 -8.685 1.00 0.00 C ATOM 65 CE LYS A 26 -20.061 18.420 -10.141 1.00 0.00 C ATOM 66 NZ LYS A 26 -21.391 18.797 -10.695 1.00 0.00 N ATOM 0 H LYS A 26 -18.449 19.417 -4.115 1.00 0.00 H new ATOM 0 HA LYS A 26 -17.269 17.465 -6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -19.706 18.503 -6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -18.936 20.006 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -17.939 18.869 -8.490 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -18.709 17.366 -8.021 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -20.960 18.472 -8.175 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -20.190 19.975 -8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.253 18.899 -10.694 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.897 17.344 -10.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -21.447 18.507 -11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.140 18.321 -10.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -21.516 19.827 -10.627 1.00 0.00 H new ATOM 80 N ASN A 27 -15.526 19.716 -5.274 1.00 0.00 N ATOM 81 CA ASN A 27 -14.358 20.593 -5.591 1.00 0.00 C ATOM 82 C ASN A 27 -13.055 19.776 -5.605 1.00 0.00 C ATOM 83 O ASN A 27 -11.976 20.319 -5.466 1.00 0.00 O ATOM 84 CB ASN A 27 -14.330 21.644 -4.474 1.00 0.00 C ATOM 85 CG ASN A 27 -14.168 20.960 -3.111 1.00 0.00 C ATOM 86 OD1 ASN A 27 -14.909 20.055 -2.780 1.00 0.00 O ATOM 87 ND2 ASN A 27 -13.225 21.359 -2.303 1.00 0.00 N ATOM 0 H ASN A 27 -15.588 19.415 -4.301 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.447 21.051 -6.576 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.508 22.341 -4.640 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -15.251 22.227 -4.490 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -13.109 20.912 -1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -12.603 22.118 -2.581 1.00 0.00 H new ATOM 94 N GLN A 28 -13.152 18.480 -5.773 1.00 0.00 N ATOM 95 CA GLN A 28 -11.924 17.627 -5.796 1.00 0.00 C ATOM 96 C GLN A 28 -11.255 17.703 -7.172 1.00 0.00 C ATOM 97 O GLN A 28 -11.868 18.095 -8.147 1.00 0.00 O ATOM 98 CB GLN A 28 -12.419 16.208 -5.517 1.00 0.00 C ATOM 99 CG GLN A 28 -12.880 16.105 -4.062 1.00 0.00 C ATOM 100 CD GLN A 28 -13.375 14.685 -3.782 1.00 0.00 C ATOM 101 OE1 GLN A 28 -14.030 14.083 -4.610 1.00 0.00 O ATOM 102 NE2 GLN A 28 -13.089 14.119 -2.642 1.00 0.00 N ATOM 0 H GLN A 28 -14.030 17.976 -5.895 1.00 0.00 H new ATOM 0 HA GLN A 28 -11.184 17.949 -5.064 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -13.241 15.960 -6.188 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.622 15.489 -5.709 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -12.058 16.354 -3.391 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -13.677 16.824 -3.870 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -12.539 14.623 -1.946 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -13.415 13.172 -2.447 1.00 0.00 H new ATOM 111 N VAL A 29 -10.001 17.332 -7.253 1.00 0.00 N ATOM 112 CA VAL A 29 -9.284 17.382 -8.564 1.00 0.00 C ATOM 113 C VAL A 29 -9.192 15.975 -9.166 1.00 0.00 C ATOM 114 O VAL A 29 -8.745 15.044 -8.523 1.00 0.00 O ATOM 115 CB VAL A 29 -7.888 17.925 -8.236 1.00 0.00 C ATOM 116 CG1 VAL A 29 -7.058 18.023 -9.519 1.00 0.00 C ATOM 117 CG2 VAL A 29 -8.013 19.317 -7.610 1.00 0.00 C ATOM 0 H VAL A 29 -9.443 16.997 -6.468 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.798 18.007 -9.295 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.397 17.250 -7.535 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.067 18.409 -9.282 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.965 17.034 -9.968 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.551 18.695 -10.221 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.020 19.702 -7.377 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -8.507 19.989 -8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.601 19.253 -6.694 1.00 0.00 H new ATOM 127 N GLU A 30 -9.618 15.821 -10.394 1.00 0.00 N ATOM 128 CA GLU A 30 -9.565 14.479 -11.051 1.00 0.00 C ATOM 129 C GLU A 30 -8.115 14.087 -11.352 1.00 0.00 C ATOM 130 O GLU A 30 -7.307 14.913 -11.734 1.00 0.00 O ATOM 131 CB GLU A 30 -10.357 14.638 -12.350 1.00 0.00 C ATOM 132 CG GLU A 30 -11.845 14.804 -12.025 1.00 0.00 C ATOM 133 CD GLU A 30 -12.659 14.965 -13.318 1.00 0.00 C ATOM 134 OE1 GLU A 30 -12.063 15.217 -14.354 1.00 0.00 O ATOM 135 OE2 GLU A 30 -13.870 14.842 -13.245 1.00 0.00 O ATOM 0 H GLU A 30 -10.001 16.569 -10.972 1.00 0.00 H new ATOM 0 HA GLU A 30 -9.978 13.696 -10.415 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.996 15.504 -12.904 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.208 13.767 -12.988 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.201 13.937 -11.469 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.990 15.675 -11.386 1.00 0.00 H new ATOM 142 N GLY A 31 -7.787 12.831 -11.184 1.00 0.00 N ATOM 143 CA GLY A 31 -6.392 12.371 -11.459 1.00 0.00 C ATOM 144 C GLY A 31 -6.309 10.855 -11.270 1.00 0.00 C ATOM 145 O GLY A 31 -6.574 10.341 -10.199 1.00 0.00 O ATOM 0 H GLY A 31 -8.427 12.103 -10.867 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.103 12.638 -12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.694 12.871 -10.788 1.00 0.00 H new ATOM 149 N GLU A 32 -5.946 10.138 -12.304 1.00 0.00 N ATOM 150 CA GLU A 32 -5.848 8.649 -12.191 1.00 0.00 C ATOM 151 C GLU A 32 -4.679 8.255 -11.280 1.00 0.00 C ATOM 152 O GLU A 32 -4.691 7.204 -10.666 1.00 0.00 O ATOM 153 CB GLU A 32 -5.626 8.144 -13.623 1.00 0.00 C ATOM 154 CG GLU A 32 -4.321 8.715 -14.193 1.00 0.00 C ATOM 155 CD GLU A 32 -4.475 8.930 -15.701 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.155 8.133 -16.327 1.00 0.00 O ATOM 157 OE2 GLU A 32 -3.910 9.887 -16.203 1.00 0.00 O ATOM 0 H GLU A 32 -5.713 10.518 -13.221 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.744 8.213 -11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.588 7.055 -13.630 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.465 8.437 -14.254 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.079 9.658 -13.703 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.495 8.032 -13.994 1.00 0.00 H new ATOM 164 N VAL A 33 -3.675 9.090 -11.187 1.00 0.00 N ATOM 165 CA VAL A 33 -2.506 8.768 -10.312 1.00 0.00 C ATOM 166 C VAL A 33 -2.499 9.700 -9.096 1.00 0.00 C ATOM 167 O VAL A 33 -2.558 10.907 -9.232 1.00 0.00 O ATOM 168 CB VAL A 33 -1.268 9.009 -11.185 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.003 8.688 -10.382 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.326 8.105 -12.422 1.00 0.00 C ATOM 0 H VAL A 33 -3.614 9.981 -11.679 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.537 7.745 -9.936 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.247 10.053 -11.498 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.876 8.860 -11.004 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.043 9.331 -9.503 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.027 7.645 -10.067 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.445 8.278 -13.041 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.350 7.061 -12.109 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.224 8.332 -12.997 1.00 0.00 H new ATOM 180 N GLN A 34 -2.431 9.145 -7.912 1.00 0.00 N ATOM 181 CA GLN A 34 -2.426 9.995 -6.684 1.00 0.00 C ATOM 182 C GLN A 34 -1.301 9.565 -5.744 1.00 0.00 C ATOM 183 O GLN A 34 -0.834 8.441 -5.793 1.00 0.00 O ATOM 184 CB GLN A 34 -3.785 9.757 -6.031 1.00 0.00 C ATOM 185 CG GLN A 34 -4.883 10.358 -6.906 1.00 0.00 C ATOM 186 CD GLN A 34 -6.251 9.999 -6.324 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.409 8.964 -5.708 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.252 10.817 -6.492 1.00 0.00 N ATOM 0 H GLN A 34 -2.379 8.140 -7.743 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.262 11.047 -6.915 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -3.955 8.688 -5.899 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.808 10.208 -5.039 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.770 11.441 -6.957 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.799 9.980 -7.925 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.119 11.686 -7.009 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.168 10.588 -6.106 1.00 0.00 H new ATOM 197 N VAL A 35 -0.867 10.452 -4.889 1.00 0.00 N ATOM 198 CA VAL A 35 0.229 10.106 -3.937 1.00 0.00 C ATOM 199 C VAL A 35 -0.352 9.537 -2.638 1.00 0.00 C ATOM 200 O VAL A 35 -1.087 10.201 -1.930 1.00 0.00 O ATOM 201 CB VAL A 35 0.975 11.423 -3.676 1.00 0.00 C ATOM 202 CG1 VAL A 35 1.520 11.971 -5.000 1.00 0.00 C ATOM 203 CG2 VAL A 35 0.029 12.458 -3.042 1.00 0.00 C ATOM 0 H VAL A 35 -1.225 11.404 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 35 0.896 9.344 -4.340 1.00 0.00 H new ATOM 0 HB VAL A 35 1.799 11.232 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.050 12.906 -4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.205 11.246 -5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.693 12.151 -5.687 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.572 13.386 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.805 12.650 -3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.351 12.072 -2.096 1.00 0.00 H new ATOM 213 N VAL A 36 -0.021 8.313 -2.320 1.00 0.00 N ATOM 214 CA VAL A 36 -0.539 7.692 -1.065 1.00 0.00 C ATOM 215 C VAL A 36 0.628 7.423 -0.116 1.00 0.00 C ATOM 216 O VAL A 36 1.699 7.033 -0.542 1.00 0.00 O ATOM 217 CB VAL A 36 -1.202 6.378 -1.487 1.00 0.00 C ATOM 218 CG1 VAL A 36 -1.821 5.714 -0.259 1.00 0.00 C ATOM 219 CG2 VAL A 36 -2.304 6.657 -2.513 1.00 0.00 C ATOM 0 H VAL A 36 0.588 7.714 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.248 8.339 -0.547 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.453 5.722 -1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.295 4.777 -0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.042 5.512 0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.568 6.378 0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.772 5.718 -2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.054 7.313 -2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.871 7.139 -3.390 1.00 0.00 H new ATOM 229 N SER A 37 0.436 7.636 1.160 1.00 0.00 N ATOM 230 CA SER A 37 1.547 7.400 2.126 1.00 0.00 C ATOM 231 C SER A 37 1.004 6.901 3.464 1.00 0.00 C ATOM 232 O SER A 37 -0.187 6.715 3.633 1.00 0.00 O ATOM 233 CB SER A 37 2.226 8.759 2.292 1.00 0.00 C ATOM 234 OG SER A 37 3.017 9.030 1.142 1.00 0.00 O ATOM 0 H SER A 37 -0.438 7.962 1.572 1.00 0.00 H new ATOM 0 HA SER A 37 2.241 6.638 1.770 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.477 9.539 2.425 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.850 8.760 3.186 1.00 0.00 H new ATOM 0 HG SER A 37 2.841 8.352 0.456 1.00 0.00 H new ATOM 240 N THR A 38 1.877 6.676 4.408 1.00 0.00 N ATOM 241 CA THR A 38 1.440 6.180 5.742 1.00 0.00 C ATOM 242 C THR A 38 2.263 6.843 6.849 1.00 0.00 C ATOM 243 O THR A 38 2.973 7.803 6.615 1.00 0.00 O ATOM 244 CB THR A 38 1.688 4.672 5.701 1.00 0.00 C ATOM 245 OG1 THR A 38 2.970 4.421 5.144 1.00 0.00 O ATOM 246 CG2 THR A 38 0.613 4.005 4.841 1.00 0.00 C ATOM 0 H THR A 38 2.883 6.816 4.310 1.00 0.00 H new ATOM 0 HA THR A 38 0.396 6.411 5.952 1.00 0.00 H new ATOM 0 HB THR A 38 1.647 4.265 6.711 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.364 5.264 4.836 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.787 2.929 4.810 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.370 4.201 5.270 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.654 4.409 3.829 1.00 0.00 H new ATOM 254 N ALA A 39 2.157 6.347 8.054 1.00 0.00 N ATOM 255 CA ALA A 39 2.913 6.952 9.194 1.00 0.00 C ATOM 256 C ALA A 39 4.421 6.986 8.914 1.00 0.00 C ATOM 257 O ALA A 39 5.108 7.897 9.338 1.00 0.00 O ATOM 258 CB ALA A 39 2.623 6.048 10.394 1.00 0.00 C ATOM 0 H ALA A 39 1.577 5.545 8.300 1.00 0.00 H new ATOM 0 HA ALA A 39 2.607 7.984 9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.145 6.429 11.271 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.550 6.034 10.588 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.966 5.036 10.179 1.00 0.00 H new ATOM 264 N THR A 40 4.948 5.995 8.234 1.00 0.00 N ATOM 265 CA THR A 40 6.426 5.982 7.973 1.00 0.00 C ATOM 266 C THR A 40 6.780 5.564 6.534 1.00 0.00 C ATOM 267 O THR A 40 7.931 5.638 6.142 1.00 0.00 O ATOM 268 CB THR A 40 6.984 4.968 8.975 1.00 0.00 C ATOM 269 OG1 THR A 40 8.392 4.879 8.820 1.00 0.00 O ATOM 270 CG2 THR A 40 6.354 3.589 8.738 1.00 0.00 C ATOM 0 H THR A 40 4.429 5.204 7.853 1.00 0.00 H new ATOM 0 HA THR A 40 6.847 6.981 8.088 1.00 0.00 H new ATOM 0 HB THR A 40 6.745 5.297 9.986 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.627 5.023 7.880 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.758 2.876 9.456 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.273 3.656 8.863 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.582 3.254 7.726 1.00 0.00 H new ATOM 278 N GLN A 41 5.829 5.118 5.749 1.00 0.00 N ATOM 279 CA GLN A 41 6.157 4.694 4.352 1.00 0.00 C ATOM 280 C GLN A 41 5.468 5.601 3.331 1.00 0.00 C ATOM 281 O GLN A 41 4.351 6.043 3.527 1.00 0.00 O ATOM 282 CB GLN A 41 5.637 3.263 4.234 1.00 0.00 C ATOM 283 CG GLN A 41 6.400 2.536 3.127 1.00 0.00 C ATOM 284 CD GLN A 41 7.861 2.360 3.546 1.00 0.00 C ATOM 285 OE1 GLN A 41 8.756 3.212 3.127 1.00 0.00 O flip ATOM 286 NE2 GLN A 41 8.191 1.441 4.271 1.00 0.00 N flip ATOM 0 H GLN A 41 4.848 5.030 6.013 1.00 0.00 H new ATOM 0 HA GLN A 41 7.227 4.758 4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.762 2.739 5.182 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.570 3.269 4.012 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.946 1.564 2.935 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.343 3.103 2.198 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.492 0.774 4.599 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.166 1.337 4.551 1.00 0.00 H new ATOM 295 N SER A 42 6.133 5.872 2.239 1.00 0.00 N ATOM 296 CA SER A 42 5.539 6.744 1.182 1.00 0.00 C ATOM 297 C SER A 42 5.645 6.054 -0.181 1.00 0.00 C ATOM 298 O SER A 42 6.648 5.447 -0.499 1.00 0.00 O ATOM 299 CB SER A 42 6.375 8.022 1.207 1.00 0.00 C ATOM 300 OG SER A 42 6.212 8.663 2.466 1.00 0.00 O ATOM 0 H SER A 42 7.069 5.524 2.032 1.00 0.00 H new ATOM 0 HA SER A 42 4.483 6.950 1.355 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.426 7.787 1.039 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.065 8.689 0.403 1.00 0.00 H new ATOM 0 HG SER A 42 6.748 9.483 2.487 1.00 0.00 H new ATOM 306 N PHE A 43 4.615 6.136 -0.981 1.00 0.00 N ATOM 307 CA PHE A 43 4.645 5.473 -2.325 1.00 0.00 C ATOM 308 C PHE A 43 3.492 5.978 -3.197 1.00 0.00 C ATOM 309 O PHE A 43 2.744 6.854 -2.804 1.00 0.00 O ATOM 310 CB PHE A 43 4.526 3.962 -2.062 1.00 0.00 C ATOM 311 CG PHE A 43 3.366 3.665 -1.136 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.557 3.709 0.250 1.00 0.00 C ATOM 313 CD2 PHE A 43 2.111 3.339 -1.660 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.493 3.428 1.112 1.00 0.00 C ATOM 315 CE2 PHE A 43 1.046 3.057 -0.797 1.00 0.00 C ATOM 316 CZ PHE A 43 1.238 3.103 0.589 1.00 0.00 C ATOM 0 H PHE A 43 3.751 6.634 -0.764 1.00 0.00 H new ATOM 0 HA PHE A 43 5.565 5.700 -2.864 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.388 3.434 -3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.452 3.591 -1.622 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.527 3.960 0.654 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.964 3.305 -2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.640 3.462 2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 43 0.076 2.804 -1.200 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.416 2.887 1.255 1.00 0.00 H new ATOM 326 N LEU A 44 3.361 5.448 -4.387 1.00 0.00 N ATOM 327 CA LEU A 44 2.274 5.912 -5.305 1.00 0.00 C ATOM 328 C LEU A 44 1.252 4.794 -5.520 1.00 0.00 C ATOM 329 O LEU A 44 1.592 3.628 -5.537 1.00 0.00 O ATOM 330 CB LEU A 44 2.976 6.228 -6.633 1.00 0.00 C ATOM 331 CG LEU A 44 4.104 7.238 -6.413 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.860 7.451 -7.726 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.514 8.570 -5.943 1.00 0.00 C ATOM 0 H LEU A 44 3.960 4.713 -4.764 1.00 0.00 H new ATOM 0 HA LEU A 44 1.742 6.773 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.379 5.312 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.255 6.628 -7.346 1.00 0.00 H new ATOM 0 HG LEU A 44 4.789 6.857 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.664 8.170 -7.570 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.281 6.503 -8.061 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.174 7.831 -8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.318 9.289 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.828 8.951 -6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.975 8.419 -5.008 1.00 0.00 H new ATOM 345 N ALA A 45 0.002 5.147 -5.682 1.00 0.00 N ATOM 346 CA ALA A 45 -1.053 4.113 -5.896 1.00 0.00 C ATOM 347 C ALA A 45 -1.887 4.455 -7.132 1.00 0.00 C ATOM 348 O ALA A 45 -1.896 5.582 -7.593 1.00 0.00 O ATOM 349 CB ALA A 45 -1.918 4.161 -4.635 1.00 0.00 C ATOM 0 H ALA A 45 -0.333 6.110 -5.675 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.631 3.122 -6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -2.720 3.427 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.304 3.934 -3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.348 5.157 -4.526 1.00 0.00 H new ATOM 355 N THR A 46 -2.586 3.489 -7.671 1.00 0.00 N ATOM 356 CA THR A 46 -3.424 3.747 -8.880 1.00 0.00 C ATOM 357 C THR A 46 -4.889 3.410 -8.588 1.00 0.00 C ATOM 358 O THR A 46 -5.188 2.440 -7.917 1.00 0.00 O ATOM 359 CB THR A 46 -2.856 2.827 -9.969 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.605 2.996 -11.164 1.00 0.00 O ATOM 361 CG2 THR A 46 -2.934 1.363 -9.520 1.00 0.00 C ATOM 0 H THR A 46 -2.612 2.530 -7.325 1.00 0.00 H new ATOM 0 HA THR A 46 -3.397 4.793 -9.186 1.00 0.00 H new ATOM 0 HB THR A 46 -1.812 3.087 -10.146 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.738 2.125 -11.593 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.528 0.721 -10.301 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.356 1.232 -8.605 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.974 1.095 -9.334 1.00 0.00 H new ATOM 369 N CYS A 47 -5.801 4.209 -9.083 1.00 0.00 N ATOM 370 CA CYS A 47 -7.248 3.943 -8.833 1.00 0.00 C ATOM 371 C CYS A 47 -7.866 3.203 -10.021 1.00 0.00 C ATOM 372 O CYS A 47 -8.040 3.761 -11.089 1.00 0.00 O ATOM 373 CB CYS A 47 -7.883 5.325 -8.675 1.00 0.00 C ATOM 374 SG CYS A 47 -9.612 5.139 -8.170 1.00 0.00 S ATOM 0 H CYS A 47 -5.604 5.034 -9.650 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.405 3.318 -7.954 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.336 5.906 -7.932 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.824 5.874 -9.615 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.153 6.313 -8.033 1.00 0.00 H new ATOM 380 N VAL A 48 -8.205 1.954 -9.837 1.00 0.00 N ATOM 381 CA VAL A 48 -8.821 1.166 -10.943 1.00 0.00 C ATOM 382 C VAL A 48 -10.298 0.914 -10.629 1.00 0.00 C ATOM 383 O VAL A 48 -10.646 0.474 -9.550 1.00 0.00 O ATOM 384 CB VAL A 48 -8.041 -0.153 -10.983 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.595 -1.048 -12.096 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.561 0.132 -11.253 1.00 0.00 C ATOM 0 H VAL A 48 -8.080 1.444 -8.963 1.00 0.00 H new ATOM 0 HA VAL A 48 -8.776 1.683 -11.902 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.146 -0.659 -10.023 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.038 -1.984 -12.121 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.648 -1.257 -11.905 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.494 -0.540 -13.055 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.009 -0.807 -11.281 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.458 0.642 -12.211 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.162 0.764 -10.460 1.00 0.00 H new ATOM 396 N ASN A 49 -11.169 1.196 -11.566 1.00 0.00 N ATOM 397 CA ASN A 49 -12.639 0.987 -11.340 1.00 0.00 C ATOM 398 C ASN A 49 -13.111 1.746 -10.092 1.00 0.00 C ATOM 399 O ASN A 49 -13.923 1.256 -9.330 1.00 0.00 O ATOM 400 CB ASN A 49 -12.820 -0.523 -11.154 1.00 0.00 C ATOM 401 CG ASN A 49 -14.311 -0.865 -11.169 1.00 0.00 C ATOM 402 OD1 ASN A 49 -14.878 -1.209 -10.150 1.00 0.00 O ATOM 403 ND2 ASN A 49 -14.975 -0.784 -12.290 1.00 0.00 N ATOM 0 H ASN A 49 -10.926 1.565 -12.485 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.229 1.362 -12.176 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.305 -1.062 -11.949 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.373 -0.840 -10.212 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.970 -1.009 -12.311 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.499 -0.495 -13.145 1.00 0.00 H new ATOM 410 N GLY A 50 -12.618 2.942 -9.892 1.00 0.00 N ATOM 411 CA GLY A 50 -13.041 3.751 -8.708 1.00 0.00 C ATOM 412 C GLY A 50 -12.487 3.148 -7.411 1.00 0.00 C ATOM 413 O GLY A 50 -13.011 3.391 -6.340 1.00 0.00 O ATOM 0 H GLY A 50 -11.937 3.395 -10.501 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -12.688 4.776 -8.818 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.129 3.792 -8.660 1.00 0.00 H new ATOM 417 N VAL A 51 -11.435 2.371 -7.492 1.00 0.00 N ATOM 418 CA VAL A 51 -10.852 1.763 -6.255 1.00 0.00 C ATOM 419 C VAL A 51 -9.333 1.970 -6.231 1.00 0.00 C ATOM 420 O VAL A 51 -8.648 1.678 -7.191 1.00 0.00 O ATOM 421 CB VAL A 51 -11.197 0.271 -6.342 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.644 -0.459 -5.115 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.719 0.102 -6.382 1.00 0.00 C ATOM 0 H VAL A 51 -10.955 2.132 -8.360 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.247 2.215 -5.345 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.754 -0.148 -7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.891 -1.519 -5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.561 -0.340 -5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.086 -0.038 -4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.966 -0.958 -6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.156 0.524 -5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.120 0.619 -7.254 1.00 0.00 H new ATOM 433 N CYS A 52 -8.804 2.462 -5.138 1.00 0.00 N ATOM 434 CA CYS A 52 -7.326 2.677 -5.053 1.00 0.00 C ATOM 435 C CYS A 52 -6.624 1.323 -4.941 1.00 0.00 C ATOM 436 O CYS A 52 -7.150 0.396 -4.352 1.00 0.00 O ATOM 437 CB CYS A 52 -7.109 3.503 -3.783 1.00 0.00 C ATOM 438 SG CYS A 52 -7.746 5.178 -4.037 1.00 0.00 S ATOM 0 H CYS A 52 -9.329 2.723 -4.304 1.00 0.00 H new ATOM 0 HA CYS A 52 -6.925 3.184 -5.930 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.616 3.034 -2.940 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.048 3.539 -3.537 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.564 5.880 -2.958 1.00 0.00 H new ATOM 444 N TRP A 53 -5.449 1.192 -5.509 1.00 0.00 N ATOM 445 CA TRP A 53 -4.735 -0.119 -5.437 1.00 0.00 C ATOM 446 C TRP A 53 -3.232 0.068 -5.205 1.00 0.00 C ATOM 447 O TRP A 53 -2.591 0.899 -5.819 1.00 0.00 O ATOM 448 CB TRP A 53 -4.974 -0.771 -6.798 1.00 0.00 C ATOM 449 CG TRP A 53 -6.315 -1.430 -6.817 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.363 -1.035 -7.574 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.770 -2.590 -6.063 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.430 -1.881 -7.338 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.115 -2.855 -6.412 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.152 -3.430 -5.120 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.822 -3.917 -5.847 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -6.860 -4.500 -4.548 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.193 -4.743 -4.912 1.00 0.00 C ATOM 0 H TRP A 53 -4.958 1.930 -6.015 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.101 -0.723 -4.606 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.917 -0.020 -7.586 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.195 -1.506 -7.001 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.366 -0.195 -8.253 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.339 -1.796 -7.793 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.126 -3.251 -4.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.848 -4.099 -6.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.376 -5.139 -3.824 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.732 -5.568 -4.470 1.00 0.00 H new ATOM 468 N THR A 54 -2.672 -0.733 -4.339 1.00 0.00 N ATOM 469 CA THR A 54 -1.207 -0.664 -4.059 1.00 0.00 C ATOM 470 C THR A 54 -0.767 -1.978 -3.399 1.00 0.00 C ATOM 471 O THR A 54 -1.589 -2.823 -3.098 1.00 0.00 O ATOM 472 CB THR A 54 -1.011 0.543 -3.125 1.00 0.00 C ATOM 473 OG1 THR A 54 0.379 0.768 -2.928 1.00 0.00 O ATOM 474 CG2 THR A 54 -1.688 0.291 -1.774 1.00 0.00 C ATOM 0 H THR A 54 -3.174 -1.443 -3.806 1.00 0.00 H new ATOM 0 HA THR A 54 -0.606 -0.539 -4.960 1.00 0.00 H new ATOM 0 HB THR A 54 -1.465 1.421 -3.584 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.505 1.491 -2.278 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.539 1.155 -1.126 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.755 0.131 -1.926 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.252 -0.592 -1.307 1.00 0.00 H new ATOM 482 N VAL A 55 0.511 -2.166 -3.184 1.00 0.00 N ATOM 483 CA VAL A 55 0.974 -3.439 -2.555 1.00 0.00 C ATOM 484 C VAL A 55 0.747 -3.412 -1.035 1.00 0.00 C ATOM 485 O VAL A 55 0.748 -2.367 -0.412 1.00 0.00 O ATOM 486 CB VAL A 55 2.460 -3.553 -2.912 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.277 -2.472 -2.194 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.958 -4.937 -2.501 1.00 0.00 C ATOM 0 H VAL A 55 1.247 -1.499 -3.415 1.00 0.00 H new ATOM 0 HA VAL A 55 0.418 -4.303 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 55 2.583 -3.413 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.329 -2.572 -2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.919 -1.487 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.165 -2.587 -1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.015 -5.032 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.825 -5.068 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.390 -5.701 -3.033 1.00 0.00 H new ATOM 498 N TYR A 56 0.528 -4.560 -0.447 1.00 0.00 N ATOM 499 CA TYR A 56 0.267 -4.635 1.027 1.00 0.00 C ATOM 500 C TYR A 56 1.443 -4.081 1.846 1.00 0.00 C ATOM 501 O TYR A 56 1.245 -3.292 2.753 1.00 0.00 O ATOM 502 CB TYR A 56 0.072 -6.127 1.317 1.00 0.00 C ATOM 503 CG TYR A 56 -0.242 -6.338 2.782 1.00 0.00 C ATOM 504 CD1 TYR A 56 0.800 -6.488 3.705 1.00 0.00 C ATOM 505 CD2 TYR A 56 -1.572 -6.382 3.216 1.00 0.00 C ATOM 506 CE1 TYR A 56 0.511 -6.684 5.061 1.00 0.00 C ATOM 507 CE2 TYR A 56 -1.862 -6.576 4.571 1.00 0.00 C ATOM 508 CZ TYR A 56 -0.819 -6.727 5.494 1.00 0.00 C ATOM 509 OH TYR A 56 -1.104 -6.919 6.831 1.00 0.00 O ATOM 0 H TYR A 56 0.518 -5.459 -0.928 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.599 -4.035 1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.738 -6.521 0.704 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.973 -6.678 1.048 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.827 -6.453 3.371 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.376 -6.266 2.504 1.00 0.00 H new ATOM 0 HE1 TYR A 56 1.315 -6.802 5.773 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.889 -6.609 4.905 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.075 -6.922 6.961 1.00 0.00 H new ATOM 519 N HIS A 57 2.657 -4.501 1.566 1.00 0.00 N ATOM 520 CA HIS A 57 3.819 -4.005 2.375 1.00 0.00 C ATOM 521 C HIS A 57 3.913 -2.473 2.318 1.00 0.00 C ATOM 522 O HIS A 57 4.443 -1.846 3.217 1.00 0.00 O ATOM 523 CB HIS A 57 5.067 -4.691 1.789 1.00 0.00 C ATOM 524 CG HIS A 57 5.394 -4.162 0.418 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.377 -4.970 -0.708 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.785 -2.922 -0.016 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.752 -4.210 -1.755 1.00 0.00 C ATOM 528 NE2 HIS A 57 6.012 -2.952 -1.388 1.00 0.00 N ATOM 0 H HIS A 57 2.891 -5.158 0.822 1.00 0.00 H new ATOM 0 HA HIS A 57 3.712 -4.249 3.432 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.916 -4.533 2.453 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.901 -5.767 1.735 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.127 -5.958 -0.738 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.900 -2.052 0.613 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.833 -4.574 -2.769 1.00 0.00 H new ATOM 536 N GLY A 58 3.382 -1.865 1.285 1.00 0.00 N ATOM 537 CA GLY A 58 3.415 -0.376 1.191 1.00 0.00 C ATOM 538 C GLY A 58 2.370 0.192 2.153 1.00 0.00 C ATOM 539 O GLY A 58 2.634 1.110 2.907 1.00 0.00 O ATOM 0 H GLY A 58 2.928 -2.338 0.504 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.407 -0.002 1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.205 -0.056 0.171 1.00 0.00 H new ATOM 543 N ALA A 59 1.185 -0.363 2.133 1.00 0.00 N ATOM 544 CA ALA A 59 0.103 0.113 3.046 1.00 0.00 C ATOM 545 C ALA A 59 -0.623 -1.095 3.650 1.00 0.00 C ATOM 546 O ALA A 59 -1.533 -1.642 3.056 1.00 0.00 O ATOM 547 CB ALA A 59 -0.843 0.929 2.158 1.00 0.00 C ATOM 0 H ALA A 59 0.919 -1.132 1.518 1.00 0.00 H new ATOM 0 HA ALA A 59 0.484 0.710 3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.666 1.313 2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.298 1.762 1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.239 0.293 1.366 1.00 0.00 H new ATOM 553 N GLY A 60 -0.217 -1.517 4.820 1.00 0.00 N ATOM 554 CA GLY A 60 -0.867 -2.696 5.465 1.00 0.00 C ATOM 555 C GLY A 60 -2.303 -2.349 5.858 1.00 0.00 C ATOM 556 O GLY A 60 -2.847 -1.346 5.435 1.00 0.00 O ATOM 0 H GLY A 60 0.539 -1.094 5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.863 -3.544 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.302 -2.996 6.347 1.00 0.00 H new ATOM 560 N SER A 61 -2.918 -3.174 6.668 1.00 0.00 N ATOM 561 CA SER A 61 -4.324 -2.904 7.097 1.00 0.00 C ATOM 562 C SER A 61 -4.356 -1.721 8.070 1.00 0.00 C ATOM 563 O SER A 61 -4.613 -1.879 9.249 1.00 0.00 O ATOM 564 CB SER A 61 -4.786 -4.186 7.792 1.00 0.00 C ATOM 565 OG SER A 61 -3.836 -4.549 8.785 1.00 0.00 O ATOM 0 H SER A 61 -2.506 -4.025 7.051 1.00 0.00 H new ATOM 0 HA SER A 61 -4.970 -2.646 6.258 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.765 -4.035 8.247 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.894 -4.990 7.064 1.00 0.00 H new ATOM 0 HG SER A 61 -3.765 -3.831 9.448 1.00 0.00 H new ATOM 571 N LYS A 62 -4.090 -0.538 7.580 1.00 0.00 N ATOM 572 CA LYS A 62 -4.097 0.665 8.463 1.00 0.00 C ATOM 573 C LYS A 62 -4.680 1.865 7.718 1.00 0.00 C ATOM 574 O LYS A 62 -5.039 1.770 6.559 1.00 0.00 O ATOM 575 CB LYS A 62 -2.628 0.913 8.809 1.00 0.00 C ATOM 576 CG LYS A 62 -2.126 -0.199 9.732 1.00 0.00 C ATOM 577 CD LYS A 62 -0.657 0.048 10.080 1.00 0.00 C ATOM 578 CE LYS A 62 -0.156 -1.064 11.003 1.00 0.00 C ATOM 579 NZ LYS A 62 1.297 -0.790 11.183 1.00 0.00 N ATOM 0 H LYS A 62 -3.867 -0.353 6.602 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.707 0.517 9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.029 0.943 7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.517 1.882 9.296 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.726 -0.229 10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.237 -1.168 9.245 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.057 0.078 9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.546 1.017 10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.681 -1.051 11.958 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.321 -2.047 10.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.712 -1.512 11.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.772 -0.816 10.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.423 0.150 11.611 1.00 0.00 H new ATOM 593 N THR A 63 -4.775 2.993 8.374 1.00 0.00 N ATOM 594 CA THR A 63 -5.333 4.206 7.706 1.00 0.00 C ATOM 595 C THR A 63 -4.401 4.644 6.575 1.00 0.00 C ATOM 596 O THR A 63 -3.198 4.480 6.654 1.00 0.00 O ATOM 597 CB THR A 63 -5.394 5.280 8.794 1.00 0.00 C ATOM 598 OG1 THR A 63 -4.128 5.376 9.432 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.460 4.907 9.825 1.00 0.00 C ATOM 0 H THR A 63 -4.490 3.126 9.344 1.00 0.00 H new ATOM 0 HA THR A 63 -6.315 4.023 7.270 1.00 0.00 H new ATOM 0 HB THR A 63 -5.649 6.239 8.344 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.164 6.065 10.128 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.502 5.673 10.599 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.431 4.834 9.335 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.209 3.948 10.277 1.00 0.00 H new ATOM 607 N LEU A 64 -4.950 5.195 5.524 1.00 0.00 N ATOM 608 CA LEU A 64 -4.102 5.641 4.380 1.00 0.00 C ATOM 609 C LEU A 64 -4.139 7.165 4.265 1.00 0.00 C ATOM 610 O LEU A 64 -5.191 7.773 4.315 1.00 0.00 O ATOM 611 CB LEU A 64 -4.733 5.003 3.146 1.00 0.00 C ATOM 612 CG LEU A 64 -3.694 4.909 2.029 1.00 0.00 C ATOM 613 CD1 LEU A 64 -2.599 3.920 2.433 1.00 0.00 C ATOM 614 CD2 LEU A 64 -4.371 4.433 0.734 1.00 0.00 C ATOM 0 H LEU A 64 -5.951 5.355 5.409 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.058 5.351 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.110 4.010 3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.586 5.595 2.814 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.250 5.890 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.858 3.853 1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.118 4.264 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.040 2.938 2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.629 4.367 -0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.818 3.452 0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.147 5.142 0.447 1.00 0.00 H new ATOM 626 N ALA A 65 -2.998 7.782 4.106 1.00 0.00 N ATOM 627 CA ALA A 65 -2.961 9.267 3.980 1.00 0.00 C ATOM 628 C ALA A 65 -2.832 9.661 2.508 1.00 0.00 C ATOM 629 O ALA A 65 -1.800 9.470 1.892 1.00 0.00 O ATOM 630 CB ALA A 65 -1.724 9.703 4.767 1.00 0.00 C ATOM 0 H ALA A 65 -2.090 7.320 4.058 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.867 9.740 4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.628 10.788 4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.825 9.391 5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.836 9.241 4.335 1.00 0.00 H new ATOM 636 N GLY A 66 -3.876 10.212 1.945 1.00 0.00 N ATOM 637 CA GLY A 66 -3.832 10.624 0.512 1.00 0.00 C ATOM 638 C GLY A 66 -3.927 12.151 0.422 1.00 0.00 C ATOM 639 O GLY A 66 -3.868 12.828 1.431 1.00 0.00 O ATOM 0 H GLY A 66 -4.760 10.395 2.419 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.907 10.278 0.050 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.654 10.164 -0.036 1.00 0.00 H new ATOM 643 N PRO A 67 -4.070 12.647 -0.786 1.00 0.00 N ATOM 644 CA PRO A 67 -4.166 14.126 -0.938 1.00 0.00 C ATOM 645 C PRO A 67 -5.443 14.651 -0.273 1.00 0.00 C ATOM 646 O PRO A 67 -5.478 15.754 0.238 1.00 0.00 O ATOM 647 CB PRO A 67 -4.212 14.346 -2.445 1.00 0.00 C ATOM 648 CG PRO A 67 -4.748 13.072 -2.993 1.00 0.00 C ATOM 649 CD PRO A 67 -4.264 11.977 -2.084 1.00 0.00 C ATOM 0 HA PRO A 67 -3.335 14.652 -0.467 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.852 15.189 -2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.221 14.564 -2.844 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.837 13.093 -3.028 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.399 12.912 -4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.992 11.169 -2.011 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.335 11.538 -2.449 1.00 0.00 H new ATOM 657 N LYS A 68 -6.492 13.867 -0.285 1.00 0.00 N ATOM 658 CA LYS A 68 -7.775 14.314 0.338 1.00 0.00 C ATOM 659 C LYS A 68 -7.673 14.215 1.863 1.00 0.00 C ATOM 660 O LYS A 68 -8.282 14.980 2.587 1.00 0.00 O ATOM 661 CB LYS A 68 -8.842 13.354 -0.199 1.00 0.00 C ATOM 662 CG LYS A 68 -10.212 13.722 0.379 1.00 0.00 C ATOM 663 CD LYS A 68 -10.629 15.106 -0.125 1.00 0.00 C ATOM 664 CE LYS A 68 -12.020 15.448 0.413 1.00 0.00 C ATOM 665 NZ LYS A 68 -12.292 16.829 -0.077 1.00 0.00 N ATOM 0 H LYS A 68 -6.515 12.936 -0.700 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.014 15.350 0.099 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.872 13.402 -1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.588 12.328 0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.953 12.979 0.085 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.171 13.718 1.468 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.907 15.856 0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.635 15.121 -1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.769 14.745 0.048 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.044 15.403 1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.230 17.135 0.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.567 17.477 0.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.269 16.839 -1.117 1.00 0.00 H new ATOM 679 N GLY A 69 -6.911 13.270 2.348 1.00 0.00 N ATOM 680 CA GLY A 69 -6.762 13.100 3.824 1.00 0.00 C ATOM 681 C GLY A 69 -6.727 11.605 4.162 1.00 0.00 C ATOM 682 O GLY A 69 -6.217 10.814 3.390 1.00 0.00 O ATOM 0 H GLY A 69 -6.383 12.605 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.847 13.583 4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.591 13.582 4.342 1.00 0.00 H new ATOM 686 N PRO A 70 -7.273 11.263 5.307 1.00 0.00 N ATOM 687 CA PRO A 70 -7.274 9.824 5.693 1.00 0.00 C ATOM 688 C PRO A 70 -8.317 9.058 4.874 1.00 0.00 C ATOM 689 O PRO A 70 -9.372 9.577 4.558 1.00 0.00 O ATOM 690 CB PRO A 70 -7.645 9.831 7.172 1.00 0.00 C ATOM 691 CG PRO A 70 -8.403 11.100 7.369 1.00 0.00 C ATOM 692 CD PRO A 70 -7.858 12.091 6.378 1.00 0.00 C ATOM 0 HA PRO A 70 -6.316 9.336 5.510 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.252 8.964 7.432 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.757 9.799 7.803 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.470 10.942 7.210 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.284 11.467 8.388 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.645 12.740 5.993 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.108 12.736 6.835 1.00 0.00 H new ATOM 700 N ILE A 71 -8.027 7.829 4.524 1.00 0.00 N ATOM 701 CA ILE A 71 -8.997 7.026 3.718 1.00 0.00 C ATOM 702 C ILE A 71 -9.217 5.651 4.364 1.00 0.00 C ATOM 703 O ILE A 71 -8.292 5.030 4.852 1.00 0.00 O ATOM 704 CB ILE A 71 -8.339 6.884 2.339 1.00 0.00 C ATOM 705 CG1 ILE A 71 -8.114 8.273 1.734 1.00 0.00 C ATOM 706 CG2 ILE A 71 -9.252 6.078 1.410 1.00 0.00 C ATOM 707 CD1 ILE A 71 -7.241 8.150 0.483 1.00 0.00 C ATOM 0 H ILE A 71 -7.160 7.347 4.762 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.977 7.499 3.654 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.385 6.370 2.451 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.070 8.730 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.633 8.925 2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.781 5.980 0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.419 5.088 1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.207 6.592 1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.081 9.138 0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.280 7.711 0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -7.739 7.513 -0.247 1.00 0.00 H new ATOM 719 N THR A 72 -10.439 5.176 4.367 1.00 0.00 N ATOM 720 CA THR A 72 -10.734 3.843 4.978 1.00 0.00 C ATOM 721 C THR A 72 -10.500 2.725 3.954 1.00 0.00 C ATOM 722 O THR A 72 -10.884 2.838 2.804 1.00 0.00 O ATOM 723 CB THR A 72 -12.211 3.907 5.373 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.418 5.012 6.242 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.608 2.613 6.085 1.00 0.00 C ATOM 0 H THR A 72 -11.247 5.656 3.971 1.00 0.00 H new ATOM 0 HA THR A 72 -10.091 3.630 5.832 1.00 0.00 H new ATOM 0 HB THR A 72 -12.822 4.027 4.479 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.364 5.056 6.495 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.660 2.660 6.366 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.448 1.766 5.417 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.999 2.489 6.980 1.00 0.00 H new ATOM 733 N GLN A 73 -9.868 1.654 4.364 1.00 0.00 N ATOM 734 CA GLN A 73 -9.596 0.528 3.414 1.00 0.00 C ATOM 735 C GLN A 73 -10.813 -0.398 3.298 1.00 0.00 C ATOM 736 O GLN A 73 -11.573 -0.562 4.234 1.00 0.00 O ATOM 737 CB GLN A 73 -8.389 -0.225 4.001 1.00 0.00 C ATOM 738 CG GLN A 73 -8.752 -0.876 5.345 1.00 0.00 C ATOM 739 CD GLN A 73 -7.531 -1.615 5.898 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.452 -1.061 5.967 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.657 -2.851 6.295 1.00 0.00 N ATOM 0 H GLN A 73 -9.528 1.509 5.315 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.392 0.894 2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.056 -0.990 3.300 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.557 0.465 4.139 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.082 -0.115 6.053 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -9.582 -1.570 5.213 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.563 -3.315 6.237 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.849 -3.353 6.664 1.00 0.00 H new ATOM 750 N MET A 74 -10.992 -1.006 2.153 1.00 0.00 N ATOM 751 CA MET A 74 -12.151 -1.929 1.959 1.00 0.00 C ATOM 752 C MET A 74 -11.673 -3.350 1.630 1.00 0.00 C ATOM 753 O MET A 74 -12.420 -4.302 1.762 1.00 0.00 O ATOM 754 CB MET A 74 -12.927 -1.353 0.776 1.00 0.00 C ATOM 755 CG MET A 74 -13.599 -0.045 1.190 1.00 0.00 C ATOM 756 SD MET A 74 -14.747 0.472 -0.109 1.00 0.00 S ATOM 757 CE MET A 74 -15.977 -0.831 0.142 1.00 0.00 C ATOM 0 H MET A 74 -10.383 -0.902 1.341 1.00 0.00 H new ATOM 0 HA MET A 74 -12.759 -2.001 2.861 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.253 -1.178 -0.063 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.677 -2.068 0.438 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.132 -0.178 2.131 1.00 0.00 H new ATOM 0 HG3 MET A 74 -12.848 0.727 1.356 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.972 -0.436 -0.062 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.771 -1.661 -0.534 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.930 -1.182 1.173 1.00 0.00 H new ATOM 767 N TYR A 75 -10.443 -3.504 1.193 1.00 0.00 N ATOM 768 CA TYR A 75 -9.938 -4.868 0.845 1.00 0.00 C ATOM 769 C TYR A 75 -8.613 -5.150 1.559 1.00 0.00 C ATOM 770 O TYR A 75 -7.821 -4.257 1.792 1.00 0.00 O ATOM 771 CB TYR A 75 -9.726 -4.844 -0.672 1.00 0.00 C ATOM 772 CG TYR A 75 -11.035 -4.549 -1.369 1.00 0.00 C ATOM 773 CD1 TYR A 75 -11.941 -5.585 -1.625 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.339 -3.240 -1.760 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.152 -5.311 -2.273 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.549 -2.965 -2.409 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.455 -4.001 -2.665 1.00 0.00 C ATOM 778 OH TYR A 75 -14.648 -3.731 -3.304 1.00 0.00 O ATOM 0 H TYR A 75 -9.772 -2.747 1.064 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.636 -5.647 1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.986 -4.087 -0.933 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.333 -5.803 -1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.706 -6.595 -1.323 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.640 -2.441 -1.561 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.852 -6.110 -2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -12.783 -1.955 -2.712 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.701 -2.774 -3.506 1.00 0.00 H new ATOM 788 N THR A 76 -8.371 -6.391 1.898 1.00 0.00 N ATOM 789 CA THR A 76 -7.098 -6.751 2.591 1.00 0.00 C ATOM 790 C THR A 76 -6.621 -8.131 2.126 1.00 0.00 C ATOM 791 O THR A 76 -7.353 -9.101 2.190 1.00 0.00 O ATOM 792 CB THR A 76 -7.449 -6.777 4.079 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.693 -7.438 4.259 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.548 -5.346 4.608 1.00 0.00 C ATOM 0 H THR A 76 -9.003 -7.173 1.724 1.00 0.00 H new ATOM 0 HA THR A 76 -6.295 -6.046 2.377 1.00 0.00 H new ATOM 0 HB THR A 76 -6.671 -7.310 4.626 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.765 -8.179 3.622 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.798 -5.367 5.669 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.592 -4.840 4.470 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.324 -4.809 4.063 1.00 0.00 H new ATOM 802 N ASN A 77 -5.400 -8.222 1.663 1.00 0.00 N ATOM 803 CA ASN A 77 -4.868 -9.536 1.193 1.00 0.00 C ATOM 804 C ASN A 77 -3.392 -9.673 1.578 1.00 0.00 C ATOM 805 O ASN A 77 -2.510 -9.283 0.837 1.00 0.00 O ATOM 806 CB ASN A 77 -5.026 -9.510 -0.328 1.00 0.00 C ATOM 807 CG ASN A 77 -6.508 -9.384 -0.688 1.00 0.00 C ATOM 808 OD1 ASN A 77 -6.901 -8.470 -1.386 1.00 0.00 O ATOM 809 ND2 ASN A 77 -7.353 -10.271 -0.238 1.00 0.00 N ATOM 0 H ASN A 77 -4.748 -7.441 1.590 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.395 -10.379 1.640 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.467 -8.674 -0.748 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.612 -10.420 -0.762 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -8.343 -10.197 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.023 -11.038 0.348 1.00 0.00 H new ATOM 816 N VAL A 78 -3.122 -10.227 2.733 1.00 0.00 N ATOM 817 CA VAL A 78 -1.703 -10.392 3.176 1.00 0.00 C ATOM 818 C VAL A 78 -1.007 -11.454 2.315 1.00 0.00 C ATOM 819 O VAL A 78 0.097 -11.256 1.845 1.00 0.00 O ATOM 820 CB VAL A 78 -1.788 -10.847 4.638 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.379 -11.076 5.195 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.489 -9.770 5.470 1.00 0.00 C ATOM 0 H VAL A 78 -3.823 -10.572 3.389 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.127 -9.472 3.076 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.353 -11.777 4.689 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.446 -11.399 6.234 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.124 -11.845 4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.189 -10.148 5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.549 -10.094 6.509 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.923 -8.840 5.412 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.495 -9.608 5.082 1.00 0.00 H new ATOM 832 N ASP A 79 -1.649 -12.578 2.110 1.00 0.00 N ATOM 833 CA ASP A 79 -1.031 -13.660 1.281 1.00 0.00 C ATOM 834 C ASP A 79 -0.752 -13.149 -0.137 1.00 0.00 C ATOM 835 O ASP A 79 0.284 -13.428 -0.713 1.00 0.00 O ATOM 836 CB ASP A 79 -2.066 -14.788 1.256 1.00 0.00 C ATOM 837 CG ASP A 79 -1.524 -15.972 0.450 1.00 0.00 C ATOM 838 OD1 ASP A 79 -1.413 -15.840 -0.758 1.00 0.00 O ATOM 839 OD2 ASP A 79 -1.230 -16.990 1.055 1.00 0.00 O ATOM 0 H ASP A 79 -2.574 -12.793 2.481 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.077 -13.996 1.688 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.297 -15.104 2.273 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.996 -14.431 0.814 1.00 0.00 H new ATOM 844 N GLN A 80 -1.670 -12.407 -0.700 1.00 0.00 N ATOM 845 CA GLN A 80 -1.469 -11.874 -2.083 1.00 0.00 C ATOM 846 C GLN A 80 -0.784 -10.497 -2.053 1.00 0.00 C ATOM 847 O GLN A 80 -0.532 -9.907 -3.085 1.00 0.00 O ATOM 848 CB GLN A 80 -2.878 -11.761 -2.666 1.00 0.00 C ATOM 849 CG GLN A 80 -2.793 -11.594 -4.184 1.00 0.00 C ATOM 850 CD GLN A 80 -4.202 -11.595 -4.778 1.00 0.00 C ATOM 851 OE1 GLN A 80 -5.098 -10.966 -4.249 1.00 0.00 O ATOM 852 NE2 GLN A 80 -4.439 -12.280 -5.864 1.00 0.00 N ATOM 0 H GLN A 80 -2.553 -12.146 -0.261 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.824 -12.521 -2.677 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.457 -12.651 -2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.398 -10.911 -2.225 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.284 -10.662 -4.430 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.204 -12.403 -4.617 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.688 -12.808 -6.308 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -5.375 -12.287 -6.268 1.00 0.00 H new ATOM 861 N ASP A 81 -0.475 -9.978 -0.882 1.00 0.00 N ATOM 862 CA ASP A 81 0.196 -8.638 -0.786 1.00 0.00 C ATOM 863 C ASP A 81 -0.594 -7.574 -1.563 1.00 0.00 C ATOM 864 O ASP A 81 -0.026 -6.779 -2.290 1.00 0.00 O ATOM 865 CB ASP A 81 1.587 -8.831 -1.407 1.00 0.00 C ATOM 866 CG ASP A 81 2.624 -8.012 -0.629 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.617 -8.085 0.588 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.414 -7.332 -1.265 1.00 0.00 O ATOM 0 H ASP A 81 -0.660 -10.428 0.014 1.00 0.00 H new ATOM 0 HA ASP A 81 0.254 -8.293 0.246 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.858 -9.887 -1.392 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.575 -8.520 -2.452 1.00 0.00 H new ATOM 873 N LEU A 82 -1.900 -7.555 -1.419 1.00 0.00 N ATOM 874 CA LEU A 82 -2.724 -6.543 -2.153 1.00 0.00 C ATOM 875 C LEU A 82 -3.738 -5.873 -1.218 1.00 0.00 C ATOM 876 O LEU A 82 -4.258 -6.483 -0.304 1.00 0.00 O ATOM 877 CB LEU A 82 -3.449 -7.332 -3.243 1.00 0.00 C ATOM 878 CG LEU A 82 -2.478 -7.650 -4.382 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.174 -8.546 -5.408 1.00 0.00 C ATOM 880 CD2 LEU A 82 -2.041 -6.348 -5.059 1.00 0.00 C ATOM 0 H LEU A 82 -2.428 -8.195 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.105 -5.744 -2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.854 -8.255 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.293 -6.756 -3.622 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.604 -8.163 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.484 -8.773 -6.220 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.488 -9.473 -4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.047 -8.031 -5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.349 -6.574 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.915 -5.835 -5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.547 -5.707 -4.329 1.00 0.00 H new ATOM 892 N VAL A 83 -4.023 -4.617 -1.456 1.00 0.00 N ATOM 893 CA VAL A 83 -5.010 -3.878 -0.605 1.00 0.00 C ATOM 894 C VAL A 83 -5.657 -2.754 -1.423 1.00 0.00 C ATOM 895 O VAL A 83 -5.222 -2.450 -2.518 1.00 0.00 O ATOM 896 CB VAL A 83 -4.203 -3.300 0.563 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.659 -4.440 1.423 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.035 -2.464 0.030 1.00 0.00 C ATOM 0 H VAL A 83 -3.611 -4.066 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.811 -4.525 -0.249 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.854 -2.665 1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.085 -4.028 2.253 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.489 -5.030 1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.014 -5.077 0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.467 -2.057 0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.385 -3.093 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.421 -1.646 -0.578 1.00 0.00 H new ATOM 908 N GLY A 84 -6.694 -2.138 -0.904 1.00 0.00 N ATOM 909 CA GLY A 84 -7.364 -1.037 -1.661 1.00 0.00 C ATOM 910 C GLY A 84 -8.280 -0.234 -0.731 1.00 0.00 C ATOM 911 O GLY A 84 -8.718 -0.716 0.296 1.00 0.00 O ATOM 0 H GLY A 84 -7.102 -2.350 0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.614 -0.380 -2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.945 -1.453 -2.484 1.00 0.00 H new ATOM 915 N TRP A 85 -8.578 0.987 -1.099 1.00 0.00 N ATOM 916 CA TRP A 85 -9.476 1.842 -0.260 1.00 0.00 C ATOM 917 C TRP A 85 -10.597 2.421 -1.124 1.00 0.00 C ATOM 918 O TRP A 85 -10.544 2.365 -2.339 1.00 0.00 O ATOM 919 CB TRP A 85 -8.599 2.982 0.264 1.00 0.00 C ATOM 920 CG TRP A 85 -7.488 2.447 1.109 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.434 2.520 2.460 1.00 0.00 C ATOM 922 CD2 TRP A 85 -6.267 1.781 0.687 1.00 0.00 C ATOM 923 NE1 TRP A 85 -6.259 1.934 2.893 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.505 1.464 1.838 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.754 1.422 -0.568 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -4.276 0.814 1.742 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -4.517 0.769 -0.669 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.779 0.466 0.486 1.00 0.00 C ATOM 0 H TRP A 85 -8.236 1.432 -1.951 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.931 1.271 0.550 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.187 3.545 -0.573 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.205 3.675 0.847 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.186 2.964 3.096 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.984 1.859 3.872 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.315 1.650 -1.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.713 0.581 2.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -4.130 0.498 -1.640 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -2.827 -0.036 0.402 1.00 0.00 H new ATOM 939 N GLN A 86 -11.601 2.994 -0.510 1.00 0.00 N ATOM 940 CA GLN A 86 -12.716 3.597 -1.296 1.00 0.00 C ATOM 941 C GLN A 86 -12.218 4.865 -1.993 1.00 0.00 C ATOM 942 O GLN A 86 -11.789 5.806 -1.350 1.00 0.00 O ATOM 943 CB GLN A 86 -13.795 3.938 -0.265 1.00 0.00 C ATOM 944 CG GLN A 86 -14.996 4.573 -0.967 1.00 0.00 C ATOM 945 CD GLN A 86 -15.721 3.519 -1.806 1.00 0.00 C ATOM 946 OE1 GLN A 86 -16.344 2.624 -1.272 1.00 0.00 O ATOM 947 NE2 GLN A 86 -15.665 3.588 -3.108 1.00 0.00 N ATOM 0 H GLN A 86 -11.695 3.070 0.503 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.097 2.927 -2.067 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -14.105 3.036 0.263 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.394 4.623 0.482 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.678 4.997 -0.230 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -14.665 5.394 -1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -15.142 4.340 -3.557 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -16.145 2.890 -3.677 1.00 0.00 H new ATOM 956 N ALA A 87 -12.267 4.895 -3.299 1.00 0.00 N ATOM 957 CA ALA A 87 -11.794 6.102 -4.040 1.00 0.00 C ATOM 958 C ALA A 87 -12.768 7.267 -3.826 1.00 0.00 C ATOM 959 O ALA A 87 -13.950 7.051 -3.636 1.00 0.00 O ATOM 960 CB ALA A 87 -11.766 5.690 -5.513 1.00 0.00 C ATOM 0 H ALA A 87 -12.614 4.136 -3.885 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.815 6.436 -3.697 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.427 6.530 -6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.084 4.850 -5.643 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.767 5.396 -5.828 1.00 0.00 H new ATOM 966 N PRO A 88 -12.240 8.469 -3.863 1.00 0.00 N ATOM 967 CA PRO A 88 -13.131 9.646 -3.662 1.00 0.00 C ATOM 968 C PRO A 88 -14.061 9.824 -4.869 1.00 0.00 C ATOM 969 O PRO A 88 -13.731 9.406 -5.964 1.00 0.00 O ATOM 970 CB PRO A 88 -12.174 10.827 -3.540 1.00 0.00 C ATOM 971 CG PRO A 88 -10.945 10.396 -4.264 1.00 0.00 C ATOM 972 CD PRO A 88 -10.853 8.902 -4.116 1.00 0.00 C ATOM 0 HA PRO A 88 -13.774 9.542 -2.788 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -12.599 11.728 -3.983 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.959 11.056 -2.496 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.997 10.677 -5.316 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.062 10.881 -3.848 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.451 8.438 -5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.194 8.625 -3.293 1.00 0.00 H new ATOM 980 N PRO A 89 -15.196 10.441 -4.631 1.00 0.00 N ATOM 981 CA PRO A 89 -16.145 10.648 -5.762 1.00 0.00 C ATOM 982 C PRO A 89 -15.564 11.651 -6.762 1.00 0.00 C ATOM 983 O PRO A 89 -14.772 12.504 -6.408 1.00 0.00 O ATOM 984 CB PRO A 89 -17.401 11.207 -5.100 1.00 0.00 C ATOM 985 CG PRO A 89 -16.919 11.841 -3.842 1.00 0.00 C ATOM 986 CD PRO A 89 -15.707 11.072 -3.399 1.00 0.00 C ATOM 0 HA PRO A 89 -16.345 9.734 -6.321 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -17.897 11.933 -5.744 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.124 10.418 -4.893 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -16.671 12.889 -4.009 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -17.694 11.815 -3.076 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.962 11.730 -2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -15.964 10.325 -2.648 1.00 0.00 H new ATOM 994 N GLY A 90 -15.954 11.553 -8.008 1.00 0.00 N ATOM 995 CA GLY A 90 -15.428 12.495 -9.039 1.00 0.00 C ATOM 996 C GLY A 90 -13.951 12.194 -9.301 1.00 0.00 C ATOM 997 O GLY A 90 -13.181 13.073 -9.639 1.00 0.00 O ATOM 0 H GLY A 90 -16.616 10.859 -8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.999 12.396 -9.962 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.546 13.524 -8.700 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.551 10.957 -9.146 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.124 10.587 -9.383 1.00 0.00 C ATOM 1003 C ALA A 91 -11.997 9.783 -10.678 1.00 0.00 C ATOM 1004 O ALA A 91 -12.889 9.043 -11.048 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.729 9.732 -8.180 1.00 0.00 C ATOM 0 H ALA A 91 -14.155 10.185 -8.864 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.482 11.462 -9.487 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.690 9.420 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.846 10.314 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.369 8.851 -8.134 1.00 0.00 H new ATOM 1011 N ARG A 92 -10.892 9.923 -11.367 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.697 9.169 -12.640 1.00 0.00 C ATOM 1013 C ARG A 92 -10.061 7.809 -12.349 1.00 0.00 C ATOM 1014 O ARG A 92 -9.316 7.653 -11.401 1.00 0.00 O ATOM 1015 CB ARG A 92 -9.754 10.037 -13.473 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.489 11.298 -13.931 1.00 0.00 C ATOM 1017 CD ARG A 92 -9.546 12.167 -14.766 1.00 0.00 C ATOM 1018 NE ARG A 92 -9.311 11.388 -16.014 1.00 0.00 N ATOM 1019 CZ ARG A 92 -9.781 11.822 -17.152 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -10.985 11.490 -17.529 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -9.046 12.587 -17.912 1.00 0.00 N ATOM 0 H ARG A 92 -10.116 10.529 -11.101 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.636 8.978 -13.159 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.878 10.308 -12.884 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.397 9.478 -14.338 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.366 11.027 -14.519 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.846 11.858 -13.066 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.992 13.137 -14.984 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.612 12.357 -14.237 1.00 0.00 H new ATOM 0 HE ARG A 92 -8.783 10.516 -15.979 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.559 10.892 -16.935 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.353 11.829 -18.418 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.105 12.846 -17.617 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.413 12.926 -18.801 1.00 0.00 H new ATOM 1035 N SER A 93 -10.352 6.826 -13.161 1.00 0.00 N ATOM 1036 CA SER A 93 -9.770 5.471 -12.941 1.00 0.00 C ATOM 1037 C SER A 93 -9.086 4.978 -14.219 1.00 0.00 C ATOM 1038 O SER A 93 -9.218 5.574 -15.271 1.00 0.00 O ATOM 1039 CB SER A 93 -10.960 4.579 -12.591 1.00 0.00 C ATOM 1040 OG SER A 93 -11.768 4.400 -13.747 1.00 0.00 O ATOM 0 H SER A 93 -10.970 6.905 -13.969 1.00 0.00 H new ATOM 0 HA SER A 93 -9.015 5.468 -12.154 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.610 3.614 -12.224 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.545 5.031 -11.790 1.00 0.00 H new ATOM 0 HG SER A 93 -12.532 3.827 -13.527 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.354 3.897 -14.131 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.653 3.361 -15.335 1.00 0.00 C ATOM 1048 C LEU A 94 -8.305 2.059 -15.807 1.00 0.00 C ATOM 1049 O LEU A 94 -8.642 1.200 -15.014 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.219 3.104 -14.875 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.513 4.438 -14.632 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.171 4.190 -13.938 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.272 5.137 -15.972 1.00 0.00 C ATOM 0 H LEU A 94 -8.212 3.362 -13.275 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.698 4.054 -16.175 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.220 2.510 -13.961 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.682 2.528 -15.629 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.137 5.068 -13.998 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.669 5.142 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.341 3.692 -12.984 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.546 3.559 -14.570 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.769 6.089 -15.801 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.649 4.505 -16.605 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.227 5.316 -16.466 1.00 0.00 H new ATOM 1065 N THR A 95 -8.476 1.909 -17.096 1.00 0.00 N ATOM 1066 CA THR A 95 -9.098 0.663 -17.638 1.00 0.00 C ATOM 1067 C THR A 95 -8.058 -0.465 -17.679 1.00 0.00 C ATOM 1068 O THR A 95 -6.877 -0.211 -17.549 1.00 0.00 O ATOM 1069 CB THR A 95 -9.553 1.028 -19.054 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.564 1.837 -19.677 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.874 1.795 -18.985 1.00 0.00 C ATOM 0 H THR A 95 -8.210 2.599 -17.799 1.00 0.00 H new ATOM 0 HA THR A 95 -9.928 0.312 -17.025 1.00 0.00 H new ATOM 0 HB THR A 95 -9.694 0.117 -19.636 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.000 2.546 -20.195 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.197 2.054 -19.993 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.632 1.172 -18.510 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.736 2.706 -18.403 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.530 -1.678 -17.854 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.566 -2.813 -17.898 1.00 0.00 C ATOM 1081 C PRO A 96 -6.910 -2.913 -19.279 1.00 0.00 C ATOM 1082 O PRO A 96 -7.478 -2.506 -20.276 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.423 -4.042 -17.616 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.799 -3.656 -18.038 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.920 -2.170 -17.832 1.00 0.00 C ATOM 0 HA PRO A 96 -6.752 -2.699 -17.182 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.067 -4.908 -18.174 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.394 -4.310 -16.560 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.969 -3.916 -19.083 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.547 -4.189 -17.451 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.517 -1.708 -18.618 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.407 -1.939 -16.885 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.720 -3.454 -19.339 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.013 -3.588 -20.653 1.00 0.00 C ATOM 1095 C CYS A 97 -5.778 -4.549 -21.567 1.00 0.00 C ATOM 1096 O CYS A 97 -6.152 -5.636 -21.169 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.631 -4.153 -20.310 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.631 -4.314 -21.814 1.00 0.00 S ATOM 0 H CYS A 97 -5.205 -3.810 -18.534 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.940 -2.637 -21.181 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.128 -3.498 -19.598 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.737 -5.125 -19.829 1.00 0.00 H new ATOM 1103 N THR A 98 -6.005 -4.150 -22.791 1.00 0.00 N ATOM 1104 CA THR A 98 -6.740 -5.028 -23.749 1.00 0.00 C ATOM 1105 C THR A 98 -6.036 -5.013 -25.108 1.00 0.00 C ATOM 1106 O THR A 98 -6.636 -4.719 -26.125 1.00 0.00 O ATOM 1107 CB THR A 98 -8.148 -4.428 -23.855 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.907 -5.175 -24.796 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.068 -2.967 -24.312 1.00 0.00 C ATOM 0 H THR A 98 -5.712 -3.250 -23.170 1.00 0.00 H new ATOM 0 HA THR A 98 -6.776 -6.066 -23.418 1.00 0.00 H new ATOM 0 HB THR A 98 -8.627 -4.468 -22.876 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.467 -5.142 -25.671 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.074 -2.553 -24.383 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.489 -2.391 -23.590 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.585 -2.917 -25.288 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.762 -5.315 -25.126 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.006 -5.301 -26.418 1.00 0.00 C ATOM 1119 C CYS A 99 -2.944 -6.419 -26.488 1.00 0.00 C ATOM 1120 O CYS A 99 -2.342 -6.630 -27.526 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.337 -3.920 -26.460 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.197 -3.727 -25.060 1.00 0.00 S ATOM 0 H CYS A 99 -4.213 -5.570 -24.305 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.669 -5.479 -27.265 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.795 -3.800 -27.398 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.097 -3.139 -26.429 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.701 -7.132 -25.411 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.677 -8.219 -25.445 1.00 0.00 C ATOM 1129 C GLY A 100 -0.302 -7.616 -25.739 1.00 0.00 C ATOM 1130 O GLY A 100 0.522 -8.225 -26.395 1.00 0.00 O ATOM 0 H GLY A 100 -3.168 -7.006 -24.513 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.658 -8.746 -24.491 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.935 -8.952 -26.209 1.00 0.00 H new ATOM 1134 N SER A 101 -0.052 -6.421 -25.263 1.00 0.00 N ATOM 1135 CA SER A 101 1.270 -5.772 -25.515 1.00 0.00 C ATOM 1136 C SER A 101 2.214 -6.008 -24.334 1.00 0.00 C ATOM 1137 O SER A 101 1.845 -5.827 -23.189 1.00 0.00 O ATOM 1138 CB SER A 101 0.960 -4.283 -25.662 1.00 0.00 C ATOM 1139 OG SER A 101 0.650 -3.740 -24.385 1.00 0.00 O ATOM 0 H SER A 101 -0.707 -5.868 -24.711 1.00 0.00 H new ATOM 0 HA SER A 101 1.763 -6.176 -26.399 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.815 -3.763 -26.094 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.122 -4.140 -26.344 1.00 0.00 H new ATOM 0 HG SER A 101 -0.298 -3.890 -24.187 1.00 0.00 H new ATOM 1145 N SER A 102 3.428 -6.412 -24.609 1.00 0.00 N ATOM 1146 CA SER A 102 4.408 -6.665 -23.510 1.00 0.00 C ATOM 1147 C SER A 102 5.017 -5.346 -23.023 1.00 0.00 C ATOM 1148 O SER A 102 5.441 -5.233 -21.888 1.00 0.00 O ATOM 1149 CB SER A 102 5.483 -7.554 -24.133 1.00 0.00 C ATOM 1150 OG SER A 102 4.887 -8.760 -24.592 1.00 0.00 O ATOM 0 H SER A 102 3.784 -6.578 -25.550 1.00 0.00 H new ATOM 0 HA SER A 102 3.941 -7.135 -22.644 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.965 -7.035 -24.961 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.259 -7.774 -23.400 1.00 0.00 H new ATOM 0 HG SER A 102 5.574 -9.332 -24.994 1.00 0.00 H new ATOM 1156 N ASP A 103 5.067 -4.351 -23.873 1.00 0.00 N ATOM 1157 CA ASP A 103 5.654 -3.036 -23.463 1.00 0.00 C ATOM 1158 C ASP A 103 4.783 -2.377 -22.391 1.00 0.00 C ATOM 1159 O ASP A 103 3.581 -2.260 -22.540 1.00 0.00 O ATOM 1160 CB ASP A 103 5.670 -2.186 -24.736 1.00 0.00 C ATOM 1161 CG ASP A 103 6.716 -2.734 -25.712 1.00 0.00 C ATOM 1162 OD1 ASP A 103 7.702 -3.287 -25.250 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.514 -2.589 -26.906 1.00 0.00 O ATOM 0 H ASP A 103 4.727 -4.391 -24.834 1.00 0.00 H new ATOM 0 HA ASP A 103 6.651 -3.149 -23.038 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.685 -2.194 -25.202 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.897 -1.149 -24.489 1.00 0.00 H new ATOM 1168 N LEU A 104 5.384 -1.948 -21.310 1.00 0.00 N ATOM 1169 CA LEU A 104 4.599 -1.293 -20.218 1.00 0.00 C ATOM 1170 C LEU A 104 5.264 0.019 -19.790 1.00 0.00 C ATOM 1171 O LEU A 104 6.448 0.215 -19.980 1.00 0.00 O ATOM 1172 CB LEU A 104 4.613 -2.298 -19.065 1.00 0.00 C ATOM 1173 CG LEU A 104 3.902 -3.583 -19.496 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.049 -4.640 -18.401 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.418 -3.291 -19.726 1.00 0.00 C ATOM 0 H LEU A 104 6.386 -2.023 -21.136 1.00 0.00 H new ATOM 0 HA LEU A 104 3.586 -1.044 -20.535 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.640 -2.519 -18.774 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.119 -1.872 -18.192 1.00 0.00 H new ATOM 0 HG LEU A 104 4.348 -3.953 -20.419 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.543 -5.555 -18.708 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.106 -4.848 -18.236 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.603 -4.271 -17.477 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.911 -4.206 -20.033 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.973 -2.921 -18.802 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.312 -2.538 -20.507 1.00 0.00 H new ATOM 1187 N TYR A 105 4.506 0.915 -19.207 1.00 0.00 N ATOM 1188 CA TYR A 105 5.085 2.217 -18.754 1.00 0.00 C ATOM 1189 C TYR A 105 4.902 2.370 -17.241 1.00 0.00 C ATOM 1190 O TYR A 105 3.793 2.442 -16.749 1.00 0.00 O ATOM 1191 CB TYR A 105 4.292 3.287 -19.503 1.00 0.00 C ATOM 1192 CG TYR A 105 4.748 3.335 -20.942 1.00 0.00 C ATOM 1193 CD1 TYR A 105 5.998 3.880 -21.261 1.00 0.00 C ATOM 1194 CD2 TYR A 105 3.922 2.836 -21.955 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.421 3.925 -22.595 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.346 2.880 -23.289 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.594 3.426 -23.609 1.00 0.00 C ATOM 1198 OH TYR A 105 6.011 3.470 -24.924 1.00 0.00 O ATOM 0 H TYR A 105 3.509 0.800 -19.025 1.00 0.00 H new ATOM 0 HA TYR A 105 6.153 2.291 -18.957 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.226 3.065 -19.455 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.437 4.259 -19.032 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.635 4.265 -20.479 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.958 2.417 -21.708 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.385 4.345 -22.842 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.710 2.492 -24.071 1.00 0.00 H new ATOM 0 HH TYR A 105 5.319 3.082 -25.500 1.00 0.00 H new ATOM 1208 N LEU A 106 5.983 2.413 -16.504 1.00 0.00 N ATOM 1209 CA LEU A 106 5.882 2.550 -15.018 1.00 0.00 C ATOM 1210 C LEU A 106 5.961 4.024 -14.603 1.00 0.00 C ATOM 1211 O LEU A 106 6.761 4.781 -15.120 1.00 0.00 O ATOM 1212 CB LEU A 106 7.085 1.767 -14.475 1.00 0.00 C ATOM 1213 CG LEU A 106 7.128 1.858 -12.944 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.889 1.186 -12.350 1.00 0.00 C ATOM 1215 CD2 LEU A 106 8.384 1.152 -12.431 1.00 0.00 C ATOM 0 H LEU A 106 6.934 2.359 -16.868 1.00 0.00 H new ATOM 0 HA LEU A 106 4.935 2.173 -14.631 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.018 0.724 -14.783 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.008 2.165 -14.896 1.00 0.00 H new ATOM 0 HG LEU A 106 7.146 2.906 -12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.925 1.253 -11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.993 1.687 -12.716 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.866 0.138 -12.648 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.418 1.215 -11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.362 0.105 -12.734 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.268 1.632 -12.850 1.00 0.00 H new ATOM 1227 N VAL A 107 5.141 4.426 -13.664 1.00 0.00 N ATOM 1228 CA VAL A 107 5.166 5.846 -13.196 1.00 0.00 C ATOM 1229 C VAL A 107 5.999 5.948 -11.912 1.00 0.00 C ATOM 1230 O VAL A 107 5.807 5.193 -10.978 1.00 0.00 O ATOM 1231 CB VAL A 107 3.701 6.204 -12.923 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.606 7.651 -12.432 1.00 0.00 C ATOM 1233 CG2 VAL A 107 2.888 6.054 -14.213 1.00 0.00 C ATOM 0 H VAL A 107 4.454 3.831 -13.201 1.00 0.00 H new ATOM 0 HA VAL A 107 5.613 6.521 -13.926 1.00 0.00 H new ATOM 0 HB VAL A 107 3.305 5.534 -12.160 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.563 7.902 -12.239 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.182 7.762 -11.513 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.005 8.321 -13.194 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.846 6.309 -14.018 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.289 6.722 -14.975 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.950 5.024 -14.565 1.00 0.00 H new ATOM 1243 N THR A 108 6.928 6.872 -11.865 1.00 0.00 N ATOM 1244 CA THR A 108 7.785 7.019 -10.648 1.00 0.00 C ATOM 1245 C THR A 108 7.381 8.267 -9.854 1.00 0.00 C ATOM 1246 O THR A 108 6.667 9.121 -10.343 1.00 0.00 O ATOM 1247 CB THR A 108 9.219 7.162 -11.173 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.392 6.346 -12.326 1.00 0.00 O ATOM 1249 CG2 THR A 108 10.208 6.724 -10.090 1.00 0.00 C ATOM 0 H THR A 108 7.129 7.531 -12.617 1.00 0.00 H new ATOM 0 HA THR A 108 7.681 6.167 -9.976 1.00 0.00 H new ATOM 0 HB THR A 108 9.402 8.204 -11.435 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.104 6.839 -13.122 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.227 6.826 -10.465 1.00 0.00 H new ATOM 0 HG22 THR A 108 10.082 7.350 -9.207 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.021 5.683 -9.826 1.00 0.00 H new ATOM 1257 N ARG A 109 7.837 8.371 -8.631 1.00 0.00 N ATOM 1258 CA ARG A 109 7.489 9.559 -7.788 1.00 0.00 C ATOM 1259 C ARG A 109 7.980 10.849 -8.451 1.00 0.00 C ATOM 1260 O ARG A 109 7.426 11.911 -8.242 1.00 0.00 O ATOM 1261 CB ARG A 109 8.210 9.340 -6.456 1.00 0.00 C ATOM 1262 CG ARG A 109 7.460 8.297 -5.625 1.00 0.00 C ATOM 1263 CD ARG A 109 8.182 8.092 -4.290 1.00 0.00 C ATOM 1264 NE ARG A 109 8.140 9.422 -3.618 1.00 0.00 N ATOM 1265 CZ ARG A 109 9.006 9.712 -2.687 1.00 0.00 C ATOM 1266 NH1 ARG A 109 10.151 10.250 -3.003 1.00 0.00 N ATOM 1267 NH2 ARG A 109 8.726 9.463 -1.436 1.00 0.00 N ATOM 0 H ARG A 109 8.438 7.683 -8.177 1.00 0.00 H new ATOM 0 HA ARG A 109 6.412 9.658 -7.656 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.232 9.008 -6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.272 10.280 -5.907 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.435 8.625 -5.450 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.405 7.354 -6.169 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.688 7.330 -3.687 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.209 7.760 -4.444 1.00 0.00 H new ATOM 0 HE ARG A 109 7.433 10.106 -3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.371 10.445 -3.980 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.827 10.476 -2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.831 9.042 -1.188 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.403 9.689 -0.707 1.00 0.00 H new ATOM 1281 N HIS A 110 9.019 10.763 -9.243 1.00 0.00 N ATOM 1282 CA HIS A 110 9.558 11.983 -9.918 1.00 0.00 C ATOM 1283 C HIS A 110 8.964 12.129 -11.325 1.00 0.00 C ATOM 1284 O HIS A 110 9.584 12.677 -12.216 1.00 0.00 O ATOM 1285 CB HIS A 110 11.067 11.753 -9.992 1.00 0.00 C ATOM 1286 CG HIS A 110 11.736 12.978 -10.554 1.00 0.00 C ATOM 1287 ND1 HIS A 110 12.353 13.214 -11.757 1.00 0.00 N flip ATOM 1288 CD2 HIS A 110 11.823 14.165 -9.845 1.00 0.00 C flip ATOM 1289 CE1 HIS A 110 12.815 14.526 -11.797 1.00 0.00 C flip ATOM 1290 NE2 HIS A 110 12.470 15.055 -10.620 1.00 0.00 N flip ATOM 0 H HIS A 110 9.518 9.898 -9.452 1.00 0.00 H new ATOM 0 HA HIS A 110 9.307 12.897 -9.379 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.461 11.534 -9.000 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.283 10.888 -10.619 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.441 14.344 -8.851 1.00 0.00 H new ATOM 0 HE1 HIS A 110 13.340 15.012 -12.606 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.672 16.016 -10.343 1.00 0.00 H new ATOM 1298 N ALA A 111 7.760 11.644 -11.531 1.00 0.00 N ATOM 1299 CA ALA A 111 7.107 11.750 -12.878 1.00 0.00 C ATOM 1300 C ALA A 111 8.010 11.161 -13.968 1.00 0.00 C ATOM 1301 O ALA A 111 8.109 11.695 -15.057 1.00 0.00 O ATOM 1302 CB ALA A 111 6.888 13.248 -13.113 1.00 0.00 C ATOM 0 H ALA A 111 7.198 11.176 -10.819 1.00 0.00 H new ATOM 0 HA ALA A 111 6.170 11.194 -12.913 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.413 13.399 -14.082 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.247 13.649 -12.328 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.848 13.763 -13.096 1.00 0.00 H new ATOM 1308 N ASP A 112 8.663 10.063 -13.680 1.00 0.00 N ATOM 1309 CA ASP A 112 9.556 9.430 -14.694 1.00 0.00 C ATOM 1310 C ASP A 112 8.883 8.188 -15.280 1.00 0.00 C ATOM 1311 O ASP A 112 8.440 7.313 -14.559 1.00 0.00 O ATOM 1312 CB ASP A 112 10.823 9.042 -13.928 1.00 0.00 C ATOM 1313 CG ASP A 112 11.598 10.303 -13.534 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.500 11.289 -14.249 1.00 0.00 O ATOM 1315 OD2 ASP A 112 12.280 10.261 -12.524 1.00 0.00 O ATOM 0 H ASP A 112 8.615 9.578 -12.784 1.00 0.00 H new ATOM 0 HA ASP A 112 9.776 10.099 -15.526 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.560 8.472 -13.037 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.449 8.397 -14.545 1.00 0.00 H new ATOM 1320 N VAL A 113 8.802 8.106 -16.584 1.00 0.00 N ATOM 1321 CA VAL A 113 8.156 6.923 -17.226 1.00 0.00 C ATOM 1322 C VAL A 113 9.213 6.067 -17.930 1.00 0.00 C ATOM 1323 O VAL A 113 9.899 6.525 -18.825 1.00 0.00 O ATOM 1324 CB VAL A 113 7.166 7.509 -18.240 1.00 0.00 C ATOM 1325 CG1 VAL A 113 6.438 6.376 -18.967 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.140 8.380 -17.510 1.00 0.00 C ATOM 0 H VAL A 113 9.156 8.809 -17.232 1.00 0.00 H new ATOM 0 HA VAL A 113 7.656 6.279 -16.503 1.00 0.00 H new ATOM 0 HB VAL A 113 7.712 8.114 -18.964 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.736 6.797 -19.686 1.00 0.00 H new ATOM 0 HG12 VAL A 113 7.164 5.754 -19.490 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.895 5.769 -18.243 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.437 8.796 -18.232 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.599 7.773 -16.784 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.653 9.192 -16.994 1.00 0.00 H new ATOM 1336 N ILE A 114 9.344 4.828 -17.531 1.00 0.00 N ATOM 1337 CA ILE A 114 10.351 3.931 -18.172 1.00 0.00 C ATOM 1338 C ILE A 114 9.640 2.792 -18.917 1.00 0.00 C ATOM 1339 O ILE A 114 8.592 2.343 -18.491 1.00 0.00 O ATOM 1340 CB ILE A 114 11.200 3.384 -17.019 1.00 0.00 C ATOM 1341 CG1 ILE A 114 10.308 2.642 -16.016 1.00 0.00 C ATOM 1342 CG2 ILE A 114 11.901 4.543 -16.309 1.00 0.00 C ATOM 1343 CD1 ILE A 114 11.183 1.840 -15.051 1.00 0.00 C ATOM 0 H ILE A 114 8.795 4.398 -16.787 1.00 0.00 H new ATOM 0 HA ILE A 114 10.965 4.455 -18.905 1.00 0.00 H new ATOM 0 HB ILE A 114 11.942 2.693 -17.420 1.00 0.00 H new ATOM 0 HG12 ILE A 114 9.695 3.353 -15.462 1.00 0.00 H new ATOM 0 HG13 ILE A 114 9.625 1.976 -16.544 1.00 0.00 H new ATOM 0 HG21 ILE A 114 12.505 4.155 -15.489 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.543 5.068 -17.016 1.00 0.00 H new ATOM 0 HG23 ILE A 114 11.155 5.233 -15.915 1.00 0.00 H new ATOM 0 HD11 ILE A 114 10.549 1.313 -14.338 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.776 1.118 -15.612 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.848 2.517 -14.514 1.00 0.00 H new ATOM 1355 N PRO A 115 10.232 2.360 -20.009 1.00 0.00 N ATOM 1356 CA PRO A 115 9.585 1.257 -20.773 1.00 0.00 C ATOM 1357 C PRO A 115 10.022 -0.104 -20.225 1.00 0.00 C ATOM 1358 O PRO A 115 11.170 -0.491 -20.338 1.00 0.00 O ATOM 1359 CB PRO A 115 10.082 1.447 -22.202 1.00 0.00 C ATOM 1360 CG PRO A 115 11.375 2.173 -22.067 1.00 0.00 C ATOM 1361 CD PRO A 115 11.290 3.001 -20.813 1.00 0.00 C ATOM 0 HA PRO A 115 8.497 1.282 -20.704 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.218 0.489 -22.703 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.368 2.019 -22.795 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.207 1.471 -22.009 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.553 2.807 -22.936 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.241 3.010 -20.280 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.041 4.038 -21.040 1.00 0.00 H new ATOM 1369 N VAL A 116 9.108 -0.832 -19.639 1.00 0.00 N ATOM 1370 CA VAL A 116 9.448 -2.176 -19.084 1.00 0.00 C ATOM 1371 C VAL A 116 8.788 -3.263 -19.936 1.00 0.00 C ATOM 1372 O VAL A 116 7.579 -3.305 -20.070 1.00 0.00 O ATOM 1373 CB VAL A 116 8.872 -2.178 -17.664 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.164 -3.522 -16.989 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.516 -1.054 -16.846 1.00 0.00 C ATOM 0 H VAL A 116 8.135 -0.552 -19.520 1.00 0.00 H new ATOM 0 HA VAL A 116 10.520 -2.371 -19.082 1.00 0.00 H new ATOM 0 HB VAL A 116 7.794 -2.023 -17.716 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.753 -3.519 -15.980 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.706 -4.326 -17.565 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.242 -3.679 -16.941 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.105 -1.057 -15.836 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.594 -1.210 -16.799 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.308 -0.094 -17.319 1.00 0.00 H new ATOM 1385 N ARG A 117 9.571 -4.136 -20.517 1.00 0.00 N ATOM 1386 CA ARG A 117 8.988 -5.218 -21.365 1.00 0.00 C ATOM 1387 C ARG A 117 8.444 -6.346 -20.485 1.00 0.00 C ATOM 1388 O ARG A 117 9.070 -6.750 -19.523 1.00 0.00 O ATOM 1389 CB ARG A 117 10.144 -5.718 -22.231 1.00 0.00 C ATOM 1390 CG ARG A 117 9.621 -6.761 -23.220 1.00 0.00 C ATOM 1391 CD ARG A 117 8.730 -6.075 -24.260 1.00 0.00 C ATOM 1392 NE ARG A 117 8.281 -7.171 -25.163 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.320 -7.008 -26.457 1.00 0.00 C ATOM 1394 NH1 ARG A 117 9.377 -6.485 -27.016 1.00 0.00 N ATOM 1395 NH2 ARG A 117 7.304 -7.367 -27.192 1.00 0.00 N ATOM 0 H ARG A 117 10.588 -4.146 -20.441 1.00 0.00 H new ATOM 0 HA ARG A 117 8.156 -4.861 -21.971 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.597 -4.885 -22.769 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.922 -6.153 -21.603 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.455 -7.261 -23.713 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.056 -7.529 -22.691 1.00 0.00 H new ATOM 0 HD2 ARG A 117 7.882 -5.579 -23.788 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.280 -5.311 -24.809 1.00 0.00 H new ATOM 0 HE ARG A 117 7.943 -8.049 -24.770 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.172 -6.204 -26.441 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.409 -6.357 -28.027 1.00 0.00 H new ATOM 0 HH21 ARG A 117 6.478 -7.776 -26.755 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.336 -7.239 -28.203 1.00 0.00 H new ATOM 1409 N ARG A 118 7.282 -6.852 -20.810 1.00 0.00 N ATOM 1410 CA ARG A 118 6.684 -7.954 -19.997 1.00 0.00 C ATOM 1411 C ARG A 118 7.314 -9.297 -20.376 1.00 0.00 C ATOM 1412 O ARG A 118 7.388 -9.653 -21.537 1.00 0.00 O ATOM 1413 CB ARG A 118 5.196 -7.941 -20.349 1.00 0.00 C ATOM 1414 CG ARG A 118 4.461 -9.000 -19.524 1.00 0.00 C ATOM 1415 CD ARG A 118 2.973 -8.981 -19.882 1.00 0.00 C ATOM 1416 NE ARG A 118 2.903 -9.525 -21.266 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.888 -9.233 -22.033 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.672 -9.304 -21.562 1.00 0.00 N ATOM 1419 NH2 ARG A 118 2.088 -8.867 -23.269 1.00 0.00 N ATOM 0 H ARG A 118 6.720 -6.549 -21.605 1.00 0.00 H new ATOM 0 HA ARG A 118 6.853 -7.817 -18.929 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.774 -6.955 -20.152 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.062 -8.138 -21.413 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.881 -9.986 -19.721 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.593 -8.804 -18.460 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.392 -9.590 -19.189 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.568 -7.970 -19.834 1.00 0.00 H new ATOM 0 HE ARG A 118 3.649 -10.127 -21.615 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.515 -9.588 -20.595 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.121 -9.076 -22.161 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.038 -8.809 -23.636 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.295 -8.639 -23.868 1.00 0.00 H new ATOM 1433 N ARG A 119 7.762 -10.046 -19.400 1.00 0.00 N ATOM 1434 CA ARG A 119 8.383 -11.373 -19.687 1.00 0.00 C ATOM 1435 C ARG A 119 7.668 -12.476 -18.899 1.00 0.00 C ATOM 1436 O ARG A 119 8.231 -13.522 -18.634 1.00 0.00 O ATOM 1437 CB ARG A 119 9.835 -11.240 -19.227 1.00 0.00 C ATOM 1438 CG ARG A 119 10.534 -10.158 -20.053 1.00 0.00 C ATOM 1439 CD ARG A 119 10.723 -10.654 -21.488 1.00 0.00 C ATOM 1440 NE ARG A 119 11.609 -9.644 -22.132 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.825 -9.969 -22.476 1.00 0.00 C ATOM 1442 NH1 ARG A 119 13.783 -9.949 -21.590 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.083 -10.313 -23.709 1.00 0.00 N ATOM 0 H ARG A 119 7.724 -9.793 -18.413 1.00 0.00 H new ATOM 0 HA ARG A 119 8.313 -11.641 -20.741 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.870 -10.984 -18.168 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.353 -12.192 -19.342 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.942 -9.243 -20.048 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.500 -9.915 -19.611 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.176 -11.645 -21.506 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.768 -10.730 -22.008 1.00 0.00 H new ATOM 0 HE ARG A 119 11.265 -8.699 -22.304 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.582 -9.679 -20.627 1.00 0.00 H new ATOM 0 HH12 ARG A 119 14.733 -10.203 -21.860 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.334 -10.327 -24.402 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.033 -10.567 -23.979 1.00 0.00 H new ATOM 1457 N GLY A 120 6.433 -12.249 -18.520 1.00 0.00 N ATOM 1458 CA GLY A 120 5.679 -13.278 -17.747 1.00 0.00 C ATOM 1459 C GLY A 120 4.314 -12.714 -17.349 1.00 0.00 C ATOM 1460 O GLY A 120 3.970 -11.599 -17.695 1.00 0.00 O ATOM 0 H GLY A 120 5.916 -11.392 -18.715 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.552 -14.179 -18.347 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.240 -13.564 -16.857 1.00 0.00 H new ATOM 1464 N ASP A 121 3.536 -13.477 -16.625 1.00 0.00 N ATOM 1465 CA ASP A 121 2.187 -12.990 -16.200 1.00 0.00 C ATOM 1466 C ASP A 121 2.325 -11.855 -15.181 1.00 0.00 C ATOM 1467 O ASP A 121 1.589 -10.888 -15.216 1.00 0.00 O ATOM 1468 CB ASP A 121 1.503 -14.202 -15.561 1.00 0.00 C ATOM 1469 CG ASP A 121 1.167 -15.235 -16.640 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.928 -14.835 -17.768 1.00 0.00 O ATOM 1471 OD2 ASP A 121 1.154 -16.413 -16.319 1.00 0.00 O ATOM 0 H ASP A 121 3.776 -14.417 -16.309 1.00 0.00 H new ATOM 0 HA ASP A 121 1.614 -12.595 -17.039 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.156 -14.646 -14.810 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.594 -13.889 -15.048 1.00 0.00 H new ATOM 1476 N SER A 122 3.262 -11.970 -14.273 1.00 0.00 N ATOM 1477 CA SER A 122 3.451 -10.903 -13.246 1.00 0.00 C ATOM 1478 C SER A 122 4.922 -10.481 -13.175 1.00 0.00 C ATOM 1479 O SER A 122 5.388 -10.012 -12.152 1.00 0.00 O ATOM 1480 CB SER A 122 3.013 -11.541 -11.929 1.00 0.00 C ATOM 1481 OG SER A 122 3.829 -12.672 -11.661 1.00 0.00 O ATOM 0 H SER A 122 3.905 -12.759 -14.200 1.00 0.00 H new ATOM 0 HA SER A 122 2.878 -10.005 -13.477 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.095 -10.819 -11.117 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.966 -11.839 -11.986 1.00 0.00 H new ATOM 0 HG SER A 122 3.552 -13.083 -10.816 1.00 0.00 H new ATOM 1487 N ARG A 123 5.653 -10.643 -14.249 1.00 0.00 N ATOM 1488 CA ARG A 123 7.096 -10.251 -14.243 1.00 0.00 C ATOM 1489 C ARG A 123 7.417 -9.393 -15.469 1.00 0.00 C ATOM 1490 O ARG A 123 6.702 -9.404 -16.453 1.00 0.00 O ATOM 1491 CB ARG A 123 7.876 -11.573 -14.286 1.00 0.00 C ATOM 1492 CG ARG A 123 8.737 -11.707 -13.027 1.00 0.00 C ATOM 1493 CD ARG A 123 10.118 -11.098 -13.284 1.00 0.00 C ATOM 1494 NE ARG A 123 10.931 -12.211 -13.845 1.00 0.00 N ATOM 1495 CZ ARG A 123 10.878 -12.479 -15.122 1.00 0.00 C ATOM 1496 NH1 ARG A 123 11.343 -11.621 -15.988 1.00 0.00 N ATOM 1497 NH2 ARG A 123 10.359 -13.604 -15.531 1.00 0.00 N ATOM 0 H ARG A 123 5.313 -11.030 -15.130 1.00 0.00 H new ATOM 0 HA ARG A 123 7.356 -9.659 -13.366 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.184 -12.412 -14.356 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.507 -11.605 -15.174 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.256 -11.202 -12.189 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.837 -12.757 -12.752 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.057 -10.263 -13.982 1.00 0.00 H new ATOM 0 HD3 ARG A 123 10.557 -10.713 -12.364 1.00 0.00 H new ATOM 0 HE ARG A 123 11.530 -12.765 -13.232 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.748 -10.741 -15.667 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.302 -11.830 -16.986 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.995 -14.274 -14.853 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.317 -13.814 -16.528 1.00 0.00 H new ATOM 1511 N GLY A 124 8.493 -8.651 -15.411 1.00 0.00 N ATOM 1512 CA GLY A 124 8.878 -7.785 -16.564 1.00 0.00 C ATOM 1513 C GLY A 124 10.391 -7.571 -16.559 1.00 0.00 C ATOM 1514 O GLY A 124 11.077 -7.963 -15.634 1.00 0.00 O ATOM 0 H GLY A 124 9.124 -8.608 -14.611 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.569 -8.250 -17.500 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.364 -6.826 -16.499 1.00 0.00 H new ATOM 1518 N SER A 125 10.916 -6.954 -17.587 1.00 0.00 N ATOM 1519 CA SER A 125 12.387 -6.711 -17.651 1.00 0.00 C ATOM 1520 C SER A 125 12.668 -5.226 -17.892 1.00 0.00 C ATOM 1521 O SER A 125 11.915 -4.545 -18.564 1.00 0.00 O ATOM 1522 CB SER A 125 12.875 -7.547 -18.834 1.00 0.00 C ATOM 1523 OG SER A 125 12.223 -7.110 -20.018 1.00 0.00 O ATOM 0 H SER A 125 10.386 -6.607 -18.387 1.00 0.00 H new ATOM 0 HA SER A 125 12.891 -6.983 -16.724 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.955 -7.449 -18.942 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.667 -8.602 -18.659 1.00 0.00 H new ATOM 0 HG SER A 125 12.535 -7.643 -20.779 1.00 0.00 H new ATOM 1529 N LEU A 126 13.747 -4.722 -17.350 1.00 0.00 N ATOM 1530 CA LEU A 126 14.085 -3.281 -17.543 1.00 0.00 C ATOM 1531 C LEU A 126 15.143 -3.127 -18.638 1.00 0.00 C ATOM 1532 O LEU A 126 16.231 -3.664 -18.541 1.00 0.00 O ATOM 1533 CB LEU A 126 14.642 -2.823 -16.193 1.00 0.00 C ATOM 1534 CG LEU A 126 13.535 -2.140 -15.386 1.00 0.00 C ATOM 1535 CD1 LEU A 126 12.451 -3.161 -15.034 1.00 0.00 C ATOM 1536 CD2 LEU A 126 14.128 -1.564 -14.098 1.00 0.00 C ATOM 0 H LEU A 126 14.410 -5.248 -16.781 1.00 0.00 H new ATOM 0 HA LEU A 126 13.221 -2.692 -17.851 1.00 0.00 H new ATOM 0 HB2 LEU A 126 15.034 -3.677 -15.641 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.473 -2.134 -16.346 1.00 0.00 H new ATOM 0 HG LEU A 126 13.097 -1.337 -15.979 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.664 -2.673 -14.459 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.029 -3.574 -15.950 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.887 -3.965 -14.441 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.342 -1.077 -13.521 1.00 0.00 H new ATOM 0 HD22 LEU A 126 14.566 -2.369 -13.507 1.00 0.00 H new ATOM 0 HD23 LEU A 126 14.900 -0.835 -14.347 1.00 0.00 H new ATOM 1548 N LEU A 127 14.831 -2.393 -19.676 1.00 0.00 N ATOM 1549 CA LEU A 127 15.818 -2.194 -20.784 1.00 0.00 C ATOM 1550 C LEU A 127 17.076 -1.507 -20.246 1.00 0.00 C ATOM 1551 O LEU A 127 18.185 -1.841 -20.619 1.00 0.00 O ATOM 1552 CB LEU A 127 15.111 -1.297 -21.804 1.00 0.00 C ATOM 1553 CG LEU A 127 14.238 -2.155 -22.722 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.044 -2.699 -21.934 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.731 -1.301 -23.886 1.00 0.00 C ATOM 0 H LEU A 127 13.935 -1.922 -19.805 1.00 0.00 H new ATOM 0 HA LEU A 127 16.131 -3.138 -21.229 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.498 -0.557 -21.290 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.846 -0.748 -22.393 1.00 0.00 H new ATOM 0 HG LEU A 127 14.827 -2.987 -23.108 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.423 -3.310 -22.590 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.403 -3.307 -21.104 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.454 -1.868 -21.547 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.109 -1.911 -24.541 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.143 -0.469 -23.498 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.580 -0.913 -24.450 1.00 0.00 H new ATOM 1567 N SER A 128 16.907 -0.551 -19.369 1.00 0.00 N ATOM 1568 CA SER A 128 18.082 0.167 -18.794 1.00 0.00 C ATOM 1569 C SER A 128 18.257 -0.213 -17.315 1.00 0.00 C ATOM 1570 O SER A 128 17.424 0.123 -16.497 1.00 0.00 O ATOM 1571 CB SER A 128 17.742 1.650 -18.927 1.00 0.00 C ATOM 1572 OG SER A 128 17.551 1.966 -20.300 1.00 0.00 O ATOM 0 H SER A 128 16.000 -0.236 -19.025 1.00 0.00 H new ATOM 0 HA SER A 128 19.013 -0.085 -19.303 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.840 1.881 -18.360 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.545 2.258 -18.510 1.00 0.00 H new ATOM 0 HG SER A 128 17.331 2.917 -20.389 1.00 0.00 H new ATOM 1578 N PRO A 129 19.336 -0.906 -17.020 1.00 0.00 N ATOM 1579 CA PRO A 129 19.555 -1.306 -15.602 1.00 0.00 C ATOM 1580 C PRO A 129 19.749 -0.069 -14.719 1.00 0.00 C ATOM 1581 O PRO A 129 20.575 0.780 -14.999 1.00 0.00 O ATOM 1582 CB PRO A 129 20.825 -2.148 -15.637 1.00 0.00 C ATOM 1583 CG PRO A 129 21.553 -1.687 -16.851 1.00 0.00 C ATOM 1584 CD PRO A 129 20.509 -1.253 -17.842 1.00 0.00 C ATOM 0 HA PRO A 129 18.708 -1.852 -15.187 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.423 -2.000 -14.737 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.593 -3.212 -15.695 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.224 -0.863 -16.610 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.167 -2.488 -17.262 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.849 -0.399 -18.427 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.276 -2.051 -18.548 1.00 0.00 H new ATOM 1592 N ARG A 130 18.993 0.035 -13.656 1.00 0.00 N ATOM 1593 CA ARG A 130 19.126 1.212 -12.746 1.00 0.00 C ATOM 1594 C ARG A 130 19.335 0.739 -11.302 1.00 0.00 C ATOM 1595 O ARG A 130 19.020 -0.388 -10.973 1.00 0.00 O ATOM 1596 CB ARG A 130 17.802 1.968 -12.873 1.00 0.00 C ATOM 1597 CG ARG A 130 17.609 2.429 -14.319 1.00 0.00 C ATOM 1598 CD ARG A 130 16.751 3.696 -14.342 1.00 0.00 C ATOM 1599 NE ARG A 130 16.839 4.194 -15.742 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.568 5.241 -16.019 1.00 0.00 C ATOM 1601 NH1 ARG A 130 17.244 6.408 -15.532 1.00 0.00 N ATOM 1602 NH2 ARG A 130 18.620 5.121 -16.780 1.00 0.00 N ATOM 0 H ARG A 130 18.287 -0.647 -13.378 1.00 0.00 H new ATOM 0 HA ARG A 130 19.979 1.840 -13.006 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.975 1.325 -12.572 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.797 2.828 -12.203 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.576 2.624 -14.782 1.00 0.00 H new ATOM 0 HG3 ARG A 130 17.130 1.642 -14.902 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.720 3.480 -14.064 1.00 0.00 H new ATOM 0 HD3 ARG A 130 17.123 4.438 -13.635 1.00 0.00 H new ATOM 0 HE ARG A 130 16.329 3.717 -16.486 1.00 0.00 H new ATOM 0 HH11 ARG A 130 16.422 6.501 -14.936 1.00 0.00 H new ATOM 0 HH12 ARG A 130 17.813 7.227 -15.748 1.00 0.00 H new ATOM 0 HH21 ARG A 130 18.874 4.209 -17.159 1.00 0.00 H new ATOM 0 HH22 ARG A 130 19.189 5.939 -16.996 1.00 0.00 H new ATOM 1616 N PRO A 131 19.863 1.622 -10.484 1.00 0.00 N ATOM 1617 CA PRO A 131 20.095 1.227 -9.066 1.00 0.00 C ATOM 1618 C PRO A 131 18.760 0.984 -8.357 1.00 0.00 C ATOM 1619 O PRO A 131 17.770 1.631 -8.642 1.00 0.00 O ATOM 1620 CB PRO A 131 20.822 2.422 -8.458 1.00 0.00 C ATOM 1621 CG PRO A 131 20.422 3.581 -9.303 1.00 0.00 C ATOM 1622 CD PRO A 131 20.185 3.047 -10.689 1.00 0.00 C ATOM 0 HA PRO A 131 20.667 0.304 -8.973 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.534 2.573 -7.418 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.902 2.277 -8.472 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.521 4.052 -8.911 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.202 4.342 -9.310 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.367 3.572 -11.182 1.00 0.00 H new ATOM 0 HD3 PRO A 131 21.067 3.168 -11.318 1.00 0.00 H new ATOM 1630 N VAL A 132 18.730 0.053 -7.437 1.00 0.00 N ATOM 1631 CA VAL A 132 17.461 -0.243 -6.703 1.00 0.00 C ATOM 1632 C VAL A 132 16.970 1.001 -5.954 1.00 0.00 C ATOM 1633 O VAL A 132 15.789 1.161 -5.709 1.00 0.00 O ATOM 1634 CB VAL A 132 17.809 -1.370 -5.720 1.00 0.00 C ATOM 1635 CG1 VAL A 132 18.281 -2.599 -6.499 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.924 -0.911 -4.770 1.00 0.00 C ATOM 0 H VAL A 132 19.531 -0.516 -7.162 1.00 0.00 H new ATOM 0 HA VAL A 132 16.659 -0.536 -7.381 1.00 0.00 H new ATOM 0 HB VAL A 132 16.922 -1.622 -5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 132 18.528 -3.399 -5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.488 -2.933 -7.168 1.00 0.00 H new ATOM 0 HG13 VAL A 132 19.164 -2.342 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.165 -1.716 -4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.811 -0.653 -5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.589 -0.038 -4.210 1.00 0.00 H new ATOM 1646 N SER A 133 17.870 1.880 -5.587 1.00 0.00 N ATOM 1647 CA SER A 133 17.462 3.117 -4.850 1.00 0.00 C ATOM 1648 C SER A 133 16.487 3.944 -5.694 1.00 0.00 C ATOM 1649 O SER A 133 15.530 4.497 -5.186 1.00 0.00 O ATOM 1650 CB SER A 133 18.757 3.895 -4.616 1.00 0.00 C ATOM 1651 OG SER A 133 18.464 5.093 -3.910 1.00 0.00 O ATOM 0 H SER A 133 18.871 1.794 -5.766 1.00 0.00 H new ATOM 0 HA SER A 133 16.954 2.883 -3.914 1.00 0.00 H new ATOM 0 HB2 SER A 133 19.462 3.288 -4.048 1.00 0.00 H new ATOM 0 HB3 SER A 133 19.232 4.128 -5.569 1.00 0.00 H new ATOM 0 HG SER A 133 19.293 5.594 -3.757 1.00 0.00 H new ATOM 1657 N TYR A 134 16.726 4.034 -6.977 1.00 0.00 N ATOM 1658 CA TYR A 134 15.815 4.827 -7.859 1.00 0.00 C ATOM 1659 C TYR A 134 14.429 4.177 -7.905 1.00 0.00 C ATOM 1660 O TYR A 134 13.417 4.852 -7.891 1.00 0.00 O ATOM 1661 CB TYR A 134 16.470 4.799 -9.243 1.00 0.00 C ATOM 1662 CG TYR A 134 15.696 5.688 -10.188 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.769 7.080 -10.057 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.908 5.121 -11.196 1.00 0.00 C ATOM 1665 CE1 TYR A 134 15.055 7.904 -10.936 1.00 0.00 C ATOM 1666 CE2 TYR A 134 14.194 5.945 -12.075 1.00 0.00 C ATOM 1667 CZ TYR A 134 14.267 7.336 -11.943 1.00 0.00 C ATOM 1668 OH TYR A 134 13.563 8.148 -12.809 1.00 0.00 O ATOM 0 H TYR A 134 17.513 3.593 -7.453 1.00 0.00 H new ATOM 0 HA TYR A 134 15.677 5.846 -7.499 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.504 5.137 -9.174 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.493 3.778 -9.625 1.00 0.00 H new ATOM 0 HD1 TYR A 134 16.376 7.518 -9.278 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.850 4.047 -11.296 1.00 0.00 H new ATOM 0 HE1 TYR A 134 15.113 8.978 -10.837 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.588 5.507 -12.854 1.00 0.00 H new ATOM 0 HH TYR A 134 13.236 8.936 -12.326 1.00 0.00 H new ATOM 1678 N LEU A 135 14.381 2.870 -7.960 1.00 0.00 N ATOM 1679 CA LEU A 135 13.064 2.162 -8.009 1.00 0.00 C ATOM 1680 C LEU A 135 12.341 2.275 -6.663 1.00 0.00 C ATOM 1681 O LEU A 135 11.128 2.220 -6.599 1.00 0.00 O ATOM 1682 CB LEU A 135 13.399 0.695 -8.316 1.00 0.00 C ATOM 1683 CG LEU A 135 13.575 0.485 -9.829 1.00 0.00 C ATOM 1684 CD1 LEU A 135 12.280 0.844 -10.564 1.00 0.00 C ATOM 1685 CD2 LEU A 135 14.717 1.365 -10.348 1.00 0.00 C ATOM 0 H LEU A 135 15.199 2.261 -7.973 1.00 0.00 H new ATOM 0 HA LEU A 135 12.402 2.593 -8.760 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.312 0.408 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.604 0.049 -7.944 1.00 0.00 H new ATOM 0 HG LEU A 135 13.813 -0.563 -10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.415 0.692 -11.635 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.470 0.208 -10.206 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.032 1.888 -10.374 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.836 1.211 -11.420 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.486 2.413 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.643 1.098 -9.838 1.00 0.00 H new ATOM 1697 N LYS A 136 13.075 2.424 -5.588 1.00 0.00 N ATOM 1698 CA LYS A 136 12.426 2.532 -4.241 1.00 0.00 C ATOM 1699 C LYS A 136 11.452 3.716 -4.209 1.00 0.00 C ATOM 1700 O LYS A 136 11.724 4.770 -4.753 1.00 0.00 O ATOM 1701 CB LYS A 136 13.575 2.757 -3.254 1.00 0.00 C ATOM 1702 CG LYS A 136 13.936 1.433 -2.574 1.00 0.00 C ATOM 1703 CD LYS A 136 13.195 1.326 -1.240 1.00 0.00 C ATOM 1704 CE LYS A 136 12.920 -0.145 -0.923 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.071 -0.579 -0.083 1.00 0.00 N ATOM 0 H LYS A 136 14.094 2.476 -5.583 1.00 0.00 H new ATOM 0 HA LYS A 136 11.849 1.640 -3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.444 3.157 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.285 3.495 -2.506 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.669 0.596 -3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.012 1.378 -2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.790 1.775 -0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.257 1.880 -1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.976 -0.265 -0.391 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.850 -0.739 -1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.954 -1.580 0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.955 -0.460 -0.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.108 -0.001 0.781 1.00 0.00 H new ATOM 1719 N GLY A 137 10.319 3.541 -3.578 1.00 0.00 N ATOM 1720 CA GLY A 137 9.314 4.643 -3.507 1.00 0.00 C ATOM 1721 C GLY A 137 8.390 4.606 -4.735 1.00 0.00 C ATOM 1722 O GLY A 137 7.580 5.493 -4.929 1.00 0.00 O ATOM 0 H GLY A 137 10.046 2.678 -3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.723 4.547 -2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.823 5.605 -3.456 1.00 0.00 H new ATOM 1726 N SER A 138 8.495 3.591 -5.564 1.00 0.00 N ATOM 1727 CA SER A 138 7.615 3.512 -6.772 1.00 0.00 C ATOM 1728 C SER A 138 6.606 2.361 -6.651 1.00 0.00 C ATOM 1729 O SER A 138 5.756 2.192 -7.505 1.00 0.00 O ATOM 1730 CB SER A 138 8.561 3.263 -7.944 1.00 0.00 C ATOM 1731 OG SER A 138 9.031 1.922 -7.891 1.00 0.00 O ATOM 0 H SER A 138 9.151 2.817 -5.455 1.00 0.00 H new ATOM 0 HA SER A 138 7.031 4.424 -6.897 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.045 3.443 -8.887 1.00 0.00 H new ATOM 0 HB3 SER A 138 9.401 3.957 -7.902 1.00 0.00 H new ATOM 0 HG SER A 138 10.010 1.920 -7.855 1.00 0.00 H new ATOM 1737 N SER A 139 6.684 1.567 -5.604 1.00 0.00 N ATOM 1738 CA SER A 139 5.716 0.434 -5.449 1.00 0.00 C ATOM 1739 C SER A 139 4.288 0.978 -5.389 1.00 0.00 C ATOM 1740 O SER A 139 4.031 2.005 -4.788 1.00 0.00 O ATOM 1741 CB SER A 139 6.087 -0.241 -4.131 1.00 0.00 C ATOM 1742 OG SER A 139 7.122 -1.187 -4.362 1.00 0.00 O ATOM 0 H SER A 139 7.372 1.656 -4.856 1.00 0.00 H new ATOM 0 HA SER A 139 5.763 -0.266 -6.284 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.415 0.505 -3.407 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.215 -0.736 -3.705 1.00 0.00 H new ATOM 0 HG SER A 139 6.734 -2.083 -4.445 1.00 0.00 H new ATOM 1748 N GLY A 140 3.364 0.305 -6.022 1.00 0.00 N ATOM 1749 CA GLY A 140 1.954 0.787 -6.023 1.00 0.00 C ATOM 1750 C GLY A 140 1.680 1.545 -7.327 1.00 0.00 C ATOM 1751 O GLY A 140 0.550 1.650 -7.765 1.00 0.00 O ATOM 0 H GLY A 140 3.526 -0.559 -6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.269 -0.056 -5.928 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.779 1.438 -5.167 1.00 0.00 H new ATOM 1755 N GLY A 141 2.712 2.065 -7.959 1.00 0.00 N ATOM 1756 CA GLY A 141 2.517 2.805 -9.243 1.00 0.00 C ATOM 1757 C GLY A 141 1.901 1.859 -10.281 1.00 0.00 C ATOM 1758 O GLY A 141 2.125 0.665 -10.227 1.00 0.00 O ATOM 0 H GLY A 141 3.678 2.006 -7.637 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.866 3.665 -9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.471 3.189 -9.604 1.00 0.00 H new ATOM 1762 N PRO A 142 1.131 2.418 -11.188 1.00 0.00 N ATOM 1763 CA PRO A 142 0.495 1.540 -12.207 1.00 0.00 C ATOM 1764 C PRO A 142 1.362 1.415 -13.462 1.00 0.00 C ATOM 1765 O PRO A 142 2.171 2.273 -13.766 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.813 2.245 -12.542 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.575 3.682 -12.227 1.00 0.00 C ATOM 1768 CD PRO A 142 0.470 3.737 -11.146 1.00 0.00 C ATOM 0 HA PRO A 142 0.354 0.525 -11.836 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.075 2.110 -13.591 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.638 1.844 -11.953 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.239 4.219 -13.114 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.497 4.160 -11.895 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.183 4.542 -11.326 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.020 3.922 -10.171 1.00 0.00 H new ATOM 1776 N LEU A 143 1.171 0.353 -14.201 1.00 0.00 N ATOM 1777 CA LEU A 143 1.944 0.147 -15.459 1.00 0.00 C ATOM 1778 C LEU A 143 0.967 0.153 -16.637 1.00 0.00 C ATOM 1779 O LEU A 143 0.253 -0.804 -16.863 1.00 0.00 O ATOM 1780 CB LEU A 143 2.602 -1.226 -15.309 1.00 0.00 C ATOM 1781 CG LEU A 143 3.869 -1.098 -14.460 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.486 -0.796 -13.010 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.654 -2.410 -14.518 1.00 0.00 C ATOM 0 H LEU A 143 0.505 -0.388 -13.983 1.00 0.00 H new ATOM 0 HA LEU A 143 2.690 0.922 -15.636 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.908 -1.924 -14.841 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.849 -1.631 -16.290 1.00 0.00 H new ATOM 0 HG LEU A 143 4.485 -0.287 -14.847 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.389 -0.705 -12.407 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.926 0.138 -12.969 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.869 -1.606 -12.620 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.557 -2.321 -13.914 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.037 -3.221 -14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.928 -2.625 -15.551 1.00 0.00 H new ATOM 1795 N LEU A 144 0.912 1.237 -17.369 1.00 0.00 N ATOM 1796 CA LEU A 144 -0.046 1.326 -18.513 1.00 0.00 C ATOM 1797 C LEU A 144 0.616 0.934 -19.836 1.00 0.00 C ATOM 1798 O LEU A 144 1.694 1.391 -20.164 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.466 2.794 -18.546 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.600 3.024 -17.545 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -1.054 2.907 -16.121 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -2.186 4.424 -17.751 1.00 0.00 C ATOM 0 H LEU A 144 1.490 2.065 -17.224 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.888 0.645 -18.386 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.384 3.432 -18.302 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.792 3.067 -19.550 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.378 2.277 -17.700 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.861 3.071 -15.407 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.635 1.912 -15.973 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.276 3.655 -15.967 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.994 4.589 -17.038 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.407 5.171 -17.596 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.574 4.510 -18.766 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.044 0.104 -20.604 1.00 0.00 N ATOM 1815 CA CYS A 145 0.517 -0.314 -21.926 1.00 0.00 C ATOM 1816 C CYS A 145 0.478 0.882 -22.893 1.00 0.00 C ATOM 1817 O CYS A 145 -0.259 1.823 -22.667 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.383 -1.471 -22.403 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.103 -0.924 -22.576 1.00 0.00 S ATOM 0 H CYS A 145 -0.950 -0.303 -20.372 1.00 0.00 H new ATOM 0 HA CYS A 145 1.556 -0.637 -21.869 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.020 -1.849 -23.358 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.329 -2.296 -21.692 1.00 0.00 H new ATOM 1824 N PRO A 146 1.291 0.827 -23.929 1.00 0.00 N ATOM 1825 CA PRO A 146 1.318 1.980 -24.889 1.00 0.00 C ATOM 1826 C PRO A 146 -0.084 2.343 -25.403 1.00 0.00 C ATOM 1827 O PRO A 146 -0.333 3.474 -25.778 1.00 0.00 O ATOM 1828 CB PRO A 146 2.210 1.495 -26.030 1.00 0.00 C ATOM 1829 CG PRO A 146 2.128 0.012 -25.959 1.00 0.00 C ATOM 1830 CD PRO A 146 2.020 -0.322 -24.499 1.00 0.00 C ATOM 0 HA PRO A 146 1.689 2.889 -24.416 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.860 1.867 -26.993 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.236 1.843 -25.908 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.264 -0.359 -26.510 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.010 -0.450 -26.402 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.481 -1.256 -24.341 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.002 -0.439 -24.042 1.00 0.00 H new ATOM 1838 N SER A 147 -0.997 1.404 -25.423 1.00 0.00 N ATOM 1839 CA SER A 147 -2.377 1.718 -25.913 1.00 0.00 C ATOM 1840 C SER A 147 -3.029 2.772 -25.011 1.00 0.00 C ATOM 1841 O SER A 147 -3.700 3.671 -25.480 1.00 0.00 O ATOM 1842 CB SER A 147 -3.147 0.401 -25.848 1.00 0.00 C ATOM 1843 OG SER A 147 -2.506 -0.558 -26.677 1.00 0.00 O ATOM 0 H SER A 147 -0.850 0.440 -25.124 1.00 0.00 H new ATOM 0 HA SER A 147 -2.368 2.124 -26.925 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.188 0.041 -24.820 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.176 0.551 -26.175 1.00 0.00 H new ATOM 0 HG SER A 147 -2.424 -1.406 -26.193 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.829 2.670 -23.719 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.427 3.669 -22.782 1.00 0.00 C ATOM 1851 C GLY A 148 -4.338 2.965 -21.771 1.00 0.00 C ATOM 1852 O GLY A 148 -5.391 3.466 -21.423 1.00 0.00 O ATOM 0 H GLY A 148 -2.277 1.937 -23.274 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.636 4.206 -22.258 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.997 4.409 -23.343 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.939 1.813 -21.295 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.777 1.074 -20.299 1.00 0.00 C ATOM 1858 C HIS A 149 -3.890 0.502 -19.188 1.00 0.00 C ATOM 1859 O HIS A 149 -2.768 0.096 -19.426 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.438 -0.054 -21.090 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.749 0.420 -21.659 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -7.953 -0.192 -21.346 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -7.062 1.439 -22.525 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -8.924 0.456 -22.014 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -8.435 1.459 -22.748 1.00 0.00 N ATOM 0 H HIS A 149 -3.067 1.350 -21.553 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.514 1.719 -19.821 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.779 -0.380 -21.895 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.603 -0.916 -20.443 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -8.079 -0.989 -20.722 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.350 2.121 -22.966 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.971 0.197 -21.963 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.388 0.469 -17.978 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.581 -0.075 -16.842 1.00 0.00 C ATOM 1875 C ALA A 150 -3.348 -1.577 -17.029 1.00 0.00 C ATOM 1876 O ALA A 150 -4.228 -2.303 -17.449 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.419 0.184 -15.588 1.00 0.00 C ATOM 0 H ALA A 150 -5.321 0.796 -17.727 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.600 0.395 -16.777 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.889 -0.190 -14.712 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.590 1.255 -15.479 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.377 -0.329 -15.678 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.165 -2.043 -16.718 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.858 -3.497 -16.874 1.00 0.00 C ATOM 1885 C VAL A 151 -1.651 -4.135 -15.496 1.00 0.00 C ATOM 1886 O VAL A 151 -2.021 -5.272 -15.266 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.562 -3.550 -17.693 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.149 -5.008 -17.915 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.782 -2.874 -19.052 1.00 0.00 C ATOM 0 H VAL A 151 -1.396 -1.476 -16.361 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.665 -4.041 -17.364 1.00 0.00 H new ATOM 0 HB VAL A 151 0.225 -3.028 -17.149 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.772 -5.041 -18.497 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.013 -5.491 -16.951 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.938 -5.532 -18.455 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.140 -2.913 -19.631 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.573 -3.394 -19.593 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.070 -1.834 -18.899 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.058 -3.410 -14.583 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.816 -3.962 -13.217 1.00 0.00 C ATOM 1901 C GLY A 152 -0.114 -2.910 -12.356 1.00 0.00 C ATOM 1902 O GLY A 152 -0.021 -1.756 -12.726 1.00 0.00 O ATOM 0 H GLY A 152 -0.730 -2.455 -14.726 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.761 -4.251 -12.758 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.204 -4.862 -13.280 1.00 0.00 H new ATOM 1906 N ILE A 153 0.378 -3.303 -11.208 1.00 0.00 N ATOM 1907 CA ILE A 153 1.076 -2.330 -10.314 1.00 0.00 C ATOM 1908 C ILE A 153 2.437 -2.890 -9.881 1.00 0.00 C ATOM 1909 O ILE A 153 2.575 -4.063 -9.592 1.00 0.00 O ATOM 1910 CB ILE A 153 0.137 -2.163 -9.110 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.164 -1.508 -9.577 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.794 -1.275 -8.047 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.194 -1.562 -8.448 1.00 0.00 C ATOM 0 H ILE A 153 0.326 -4.257 -10.851 1.00 0.00 H new ATOM 0 HA ILE A 153 1.277 -1.378 -10.805 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.069 -3.143 -8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.980 -0.473 -9.867 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.547 -2.022 -10.458 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.119 -1.164 -7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.724 -1.735 -7.713 1.00 0.00 H new ATOM 0 HG23 ILE A 153 1.006 -0.294 -8.473 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.122 -1.096 -8.779 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.386 -2.601 -8.180 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.810 -1.028 -7.579 1.00 0.00 H new ATOM 1925 N PHE A 154 3.439 -2.048 -9.832 1.00 0.00 N ATOM 1926 CA PHE A 154 4.800 -2.512 -9.414 1.00 0.00 C ATOM 1927 C PHE A 154 4.746 -3.070 -7.986 1.00 0.00 C ATOM 1928 O PHE A 154 4.130 -2.494 -7.109 1.00 0.00 O ATOM 1929 CB PHE A 154 5.688 -1.260 -9.485 1.00 0.00 C ATOM 1930 CG PHE A 154 7.090 -1.575 -9.001 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.770 -2.702 -9.485 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.707 -0.737 -8.066 1.00 0.00 C ATOM 1933 CE1 PHE A 154 9.064 -2.987 -9.033 1.00 0.00 C ATOM 1934 CE2 PHE A 154 9.001 -1.022 -7.614 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.679 -2.147 -8.097 1.00 0.00 C ATOM 0 H PHE A 154 3.374 -1.057 -10.064 1.00 0.00 H new ATOM 0 HA PHE A 154 5.184 -3.310 -10.049 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.725 -0.891 -10.510 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.256 -0.466 -8.876 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.295 -3.350 -10.207 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.184 0.131 -7.692 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.588 -3.855 -9.406 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.476 -0.374 -6.893 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.677 -2.367 -7.748 1.00 0.00 H new ATOM 1945 N ARG A 155 5.390 -4.185 -7.751 1.00 0.00 N ATOM 1946 CA ARG A 155 5.384 -4.789 -6.385 1.00 0.00 C ATOM 1947 C ARG A 155 6.799 -4.796 -5.799 1.00 0.00 C ATOM 1948 O ARG A 155 7.026 -4.333 -4.698 1.00 0.00 O ATOM 1949 CB ARG A 155 4.881 -6.218 -6.588 1.00 0.00 C ATOM 1950 CG ARG A 155 4.704 -6.895 -5.228 1.00 0.00 C ATOM 1951 CD ARG A 155 4.200 -8.326 -5.429 1.00 0.00 C ATOM 1952 NE ARG A 155 4.065 -8.883 -4.054 1.00 0.00 N ATOM 1953 CZ ARG A 155 4.074 -10.174 -3.869 1.00 0.00 C ATOM 1954 NH1 ARG A 155 3.234 -10.933 -4.519 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.923 -10.708 -3.033 1.00 0.00 N ATOM 0 H ARG A 155 5.922 -4.705 -8.449 1.00 0.00 H new ATOM 0 HA ARG A 155 4.758 -4.230 -5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.934 -6.208 -7.127 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.589 -6.781 -7.197 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.651 -6.905 -4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.997 -6.332 -4.619 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.246 -8.338 -5.955 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.900 -8.911 -6.025 1.00 0.00 H new ATOM 0 HE ARG A 155 3.965 -8.254 -3.257 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.570 -10.516 -5.172 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.241 -11.943 -4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.579 -10.115 -2.524 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.930 -11.718 -2.888 1.00 0.00 H new ATOM 1969 N ALA A 156 7.750 -5.323 -6.530 1.00 0.00 N ATOM 1970 CA ALA A 156 9.154 -5.368 -6.025 1.00 0.00 C ATOM 1971 C ALA A 156 10.138 -5.454 -7.197 1.00 0.00 C ATOM 1972 O ALA A 156 9.775 -5.831 -8.294 1.00 0.00 O ATOM 1973 CB ALA A 156 9.227 -6.635 -5.172 1.00 0.00 C ATOM 0 H ALA A 156 7.612 -5.725 -7.457 1.00 0.00 H new ATOM 0 HA ALA A 156 9.416 -4.476 -5.456 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.232 -6.741 -4.763 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.508 -6.566 -4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.993 -7.503 -5.789 1.00 0.00 H new ATOM 1979 N ALA A 157 11.377 -5.104 -6.967 1.00 0.00 N ATOM 1980 CA ALA A 157 12.394 -5.158 -8.060 1.00 0.00 C ATOM 1981 C ALA A 157 13.405 -6.274 -7.790 1.00 0.00 C ATOM 1982 O ALA A 157 13.673 -6.619 -6.655 1.00 0.00 O ATOM 1983 CB ALA A 157 13.083 -3.794 -8.030 1.00 0.00 C ATOM 0 H ALA A 157 11.730 -4.782 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 157 11.943 -5.366 -9.030 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.847 -3.755 -8.807 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.346 -3.010 -8.206 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.548 -3.643 -7.056 1.00 0.00 H new ATOM 1989 N VAL A 158 13.966 -6.837 -8.830 1.00 0.00 N ATOM 1990 CA VAL A 158 14.965 -7.930 -8.645 1.00 0.00 C ATOM 1991 C VAL A 158 16.358 -7.425 -9.027 1.00 0.00 C ATOM 1992 O VAL A 158 16.597 -7.027 -10.152 1.00 0.00 O ATOM 1993 CB VAL A 158 14.515 -9.050 -9.591 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.477 -10.237 -9.481 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.102 -9.507 -9.214 1.00 0.00 C ATOM 0 H VAL A 158 13.774 -6.586 -9.800 1.00 0.00 H new ATOM 0 HA VAL A 158 15.020 -8.276 -7.613 1.00 0.00 H new ATOM 0 HB VAL A 158 14.516 -8.675 -10.614 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.154 -11.031 -10.155 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.483 -9.917 -9.753 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.480 -10.609 -8.457 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.785 -10.303 -9.888 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.101 -9.878 -8.189 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.413 -8.666 -9.296 1.00 0.00 H new ATOM 2005 N CYS A 159 17.274 -7.440 -8.097 1.00 0.00 N ATOM 2006 CA CYS A 159 18.661 -6.961 -8.390 1.00 0.00 C ATOM 2007 C CYS A 159 19.693 -7.936 -7.814 1.00 0.00 C ATOM 2008 O CYS A 159 19.422 -8.650 -6.867 1.00 0.00 O ATOM 2009 CB CYS A 159 18.769 -5.586 -7.715 1.00 0.00 C ATOM 2010 SG CYS A 159 18.458 -5.728 -5.932 1.00 0.00 S ATOM 0 H CYS A 159 17.123 -7.764 -7.142 1.00 0.00 H new ATOM 0 HA CYS A 159 18.855 -6.896 -9.461 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.761 -5.168 -7.885 1.00 0.00 H new ATOM 0 HB3 CYS A 159 18.052 -4.897 -8.162 1.00 0.00 H new ATOM 0 HG CYS A 159 18.705 -6.944 -5.544 1.00 0.00 H new ATOM 2016 N THR A 160 20.871 -7.972 -8.384 1.00 0.00 N ATOM 2017 CA THR A 160 21.925 -8.901 -7.878 1.00 0.00 C ATOM 2018 C THR A 160 22.961 -8.141 -7.049 1.00 0.00 C ATOM 2019 O THR A 160 23.314 -8.551 -5.959 1.00 0.00 O ATOM 2020 CB THR A 160 22.574 -9.492 -9.132 1.00 0.00 C ATOM 2021 OG1 THR A 160 21.570 -9.780 -10.095 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.315 -10.779 -8.766 1.00 0.00 C ATOM 0 H THR A 160 21.148 -7.397 -9.179 1.00 0.00 H new ATOM 0 HA THR A 160 21.509 -9.672 -7.230 1.00 0.00 H new ATOM 0 HB THR A 160 23.280 -8.773 -9.548 1.00 0.00 H new ATOM 0 HG1 THR A 160 21.986 -10.157 -10.898 1.00 0.00 H new ATOM 0 HG21 THR A 160 23.777 -11.199 -9.659 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.086 -10.558 -8.029 1.00 0.00 H new ATOM 0 HG23 THR A 160 22.610 -11.499 -8.349 1.00 0.00 H new ATOM 2030 N ARG A 161 23.459 -7.045 -7.562 1.00 0.00 N ATOM 2031 CA ARG A 161 24.484 -6.263 -6.808 1.00 0.00 C ATOM 2032 C ARG A 161 24.103 -4.780 -6.772 1.00 0.00 C ATOM 2033 O ARG A 161 24.903 -3.917 -7.084 1.00 0.00 O ATOM 2034 CB ARG A 161 25.788 -6.464 -7.587 1.00 0.00 C ATOM 2035 CG ARG A 161 26.130 -7.956 -7.639 1.00 0.00 C ATOM 2036 CD ARG A 161 27.587 -8.132 -8.074 1.00 0.00 C ATOM 2037 NE ARG A 161 27.612 -7.722 -9.505 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.487 -6.846 -9.917 1.00 0.00 C ATOM 2039 NH1 ARG A 161 28.575 -5.685 -9.327 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.274 -7.130 -10.919 1.00 0.00 N ATOM 0 H ARG A 161 23.200 -6.658 -8.470 1.00 0.00 H new ATOM 0 HA ARG A 161 24.572 -6.591 -5.772 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.684 -6.069 -8.598 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.597 -5.911 -7.110 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.974 -8.410 -6.660 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.467 -8.468 -8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 161 28.256 -7.514 -7.474 1.00 0.00 H new ATOM 0 HD3 ARG A 161 27.913 -9.165 -7.953 1.00 0.00 H new ATOM 0 HE ARG A 161 26.945 -8.126 -10.163 1.00 0.00 H new ATOM 0 HH11 ARG A 161 27.960 -5.463 -8.544 1.00 0.00 H new ATOM 0 HH12 ARG A 161 29.259 -5.000 -9.649 1.00 0.00 H new ATOM 0 HH21 ARG A 161 29.205 -8.037 -11.380 1.00 0.00 H new ATOM 0 HH22 ARG A 161 29.958 -6.445 -11.241 1.00 0.00 H new ATOM 2054 N GLY A 162 22.886 -4.481 -6.395 1.00 0.00 N ATOM 2055 CA GLY A 162 22.446 -3.055 -6.338 1.00 0.00 C ATOM 2056 C GLY A 162 21.845 -2.626 -7.686 1.00 0.00 C ATOM 2057 O GLY A 162 21.355 -1.520 -7.821 1.00 0.00 O ATOM 0 H GLY A 162 22.178 -5.163 -6.124 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.708 -2.927 -5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.293 -2.416 -6.090 1.00 0.00 H new ATOM 2061 N VAL A 163 21.876 -3.483 -8.684 1.00 0.00 N ATOM 2062 CA VAL A 163 21.305 -3.109 -10.012 1.00 0.00 C ATOM 2063 C VAL A 163 20.071 -3.969 -10.304 1.00 0.00 C ATOM 2064 O VAL A 163 20.111 -5.180 -10.189 1.00 0.00 O ATOM 2065 CB VAL A 163 22.423 -3.396 -11.021 1.00 0.00 C ATOM 2066 CG1 VAL A 163 21.949 -3.040 -12.432 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.656 -2.554 -10.676 1.00 0.00 C ATOM 0 H VAL A 163 22.272 -4.422 -8.632 1.00 0.00 H new ATOM 0 HA VAL A 163 20.986 -2.068 -10.054 1.00 0.00 H new ATOM 0 HB VAL A 163 22.679 -4.455 -10.979 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.746 -3.245 -13.146 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.073 -3.639 -12.684 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.689 -1.982 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.450 -2.760 -11.394 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.397 -1.496 -10.715 1.00 0.00 H new ATOM 0 HG23 VAL A 163 24.000 -2.807 -9.673 1.00 0.00 H new ATOM 2077 N ALA A 164 18.977 -3.351 -10.668 1.00 0.00 N ATOM 2078 CA ALA A 164 17.732 -4.127 -10.956 1.00 0.00 C ATOM 2079 C ALA A 164 17.549 -4.311 -12.465 1.00 0.00 C ATOM 2080 O ALA A 164 17.509 -3.354 -13.215 1.00 0.00 O ATOM 2081 CB ALA A 164 16.598 -3.280 -10.378 1.00 0.00 C ATOM 0 H ALA A 164 18.891 -2.341 -10.779 1.00 0.00 H new ATOM 0 HA ALA A 164 17.762 -5.126 -10.521 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.646 -3.782 -10.549 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.752 -3.148 -9.307 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.587 -2.305 -10.866 1.00 0.00 H new ATOM 2087 N LYS A 165 17.432 -5.536 -12.910 1.00 0.00 N ATOM 2088 CA LYS A 165 17.244 -5.798 -14.369 1.00 0.00 C ATOM 2089 C LYS A 165 15.816 -6.289 -14.653 1.00 0.00 C ATOM 2090 O LYS A 165 15.354 -6.243 -15.777 1.00 0.00 O ATOM 2091 CB LYS A 165 18.264 -6.886 -14.711 1.00 0.00 C ATOM 2092 CG LYS A 165 19.682 -6.329 -14.562 1.00 0.00 C ATOM 2093 CD LYS A 165 20.698 -7.421 -14.905 1.00 0.00 C ATOM 2094 CE LYS A 165 22.118 -6.868 -14.759 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.009 -8.043 -14.961 1.00 0.00 N ATOM 0 H LYS A 165 17.459 -6.370 -12.323 1.00 0.00 H new ATOM 0 HA LYS A 165 17.388 -4.898 -14.967 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.129 -7.744 -14.053 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.106 -7.238 -15.730 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.818 -5.471 -15.220 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.841 -5.977 -13.543 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.562 -8.278 -14.246 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.538 -7.774 -15.924 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.317 -6.090 -15.496 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.269 -6.422 -13.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 24.002 -7.745 -14.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.801 -8.764 -14.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.848 -8.442 -15.908 1.00 0.00 H new ATOM 2109 N ALA A 166 15.116 -6.757 -13.646 1.00 0.00 N ATOM 2110 CA ALA A 166 13.720 -7.249 -13.861 1.00 0.00 C ATOM 2111 C ALA A 166 12.836 -6.871 -12.669 1.00 0.00 C ATOM 2112 O ALA A 166 13.312 -6.705 -11.562 1.00 0.00 O ATOM 2113 CB ALA A 166 13.846 -8.768 -13.974 1.00 0.00 C ATOM 0 H ALA A 166 15.452 -6.819 -12.685 1.00 0.00 H new ATOM 0 HA ALA A 166 13.261 -6.812 -14.748 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.860 -9.204 -14.133 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.493 -9.018 -14.815 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.275 -9.167 -13.055 1.00 0.00 H new ATOM 2119 N VAL A 167 11.552 -6.738 -12.889 1.00 0.00 N ATOM 2120 CA VAL A 167 10.627 -6.370 -11.771 1.00 0.00 C ATOM 2121 C VAL A 167 9.364 -7.234 -11.812 1.00 0.00 C ATOM 2122 O VAL A 167 9.064 -7.867 -12.807 1.00 0.00 O ATOM 2123 CB VAL A 167 10.279 -4.894 -11.990 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.545 -4.048 -11.855 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.680 -4.699 -13.387 1.00 0.00 C ATOM 0 H VAL A 167 11.103 -6.868 -13.795 1.00 0.00 H new ATOM 0 HA VAL A 167 11.088 -6.533 -10.797 1.00 0.00 H new ATOM 0 HB VAL A 167 9.549 -4.583 -11.243 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.299 -2.998 -12.011 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.965 -4.178 -10.858 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.275 -4.364 -12.600 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.435 -3.647 -13.534 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.403 -5.012 -14.140 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.775 -5.299 -13.482 1.00 0.00 H new ATOM 2135 N ASP A 168 8.627 -7.263 -10.732 1.00 0.00 N ATOM 2136 CA ASP A 168 7.381 -8.084 -10.683 1.00 0.00 C ATOM 2137 C ASP A 168 6.176 -7.198 -10.358 1.00 0.00 C ATOM 2138 O ASP A 168 6.224 -6.378 -9.460 1.00 0.00 O ATOM 2139 CB ASP A 168 7.623 -9.090 -9.558 1.00 0.00 C ATOM 2140 CG ASP A 168 6.531 -10.161 -9.582 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.417 -9.851 -9.197 1.00 0.00 O ATOM 2142 OD2 ASP A 168 6.829 -11.274 -9.986 1.00 0.00 O ATOM 0 H ASP A 168 8.837 -6.749 -9.876 1.00 0.00 H new ATOM 0 HA ASP A 168 7.167 -8.573 -11.634 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.603 -9.553 -9.675 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.625 -8.580 -8.595 1.00 0.00 H new ATOM 2147 N PHE A 169 5.093 -7.360 -11.079 1.00 0.00 N ATOM 2148 CA PHE A 169 3.881 -6.530 -10.812 1.00 0.00 C ATOM 2149 C PHE A 169 2.633 -7.420 -10.744 1.00 0.00 C ATOM 2150 O PHE A 169 2.612 -8.511 -11.283 1.00 0.00 O ATOM 2151 CB PHE A 169 3.794 -5.546 -11.988 1.00 0.00 C ATOM 2152 CG PHE A 169 3.602 -6.297 -13.289 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.309 -6.581 -13.744 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.713 -6.703 -14.037 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.126 -7.273 -14.947 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.529 -7.396 -15.241 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.236 -7.680 -15.695 1.00 0.00 C ATOM 0 H PHE A 169 4.998 -8.032 -11.841 1.00 0.00 H new ATOM 0 HA PHE A 169 3.943 -6.005 -9.859 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.965 -4.856 -11.833 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.703 -4.946 -12.037 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.452 -6.266 -13.167 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.711 -6.483 -13.687 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.128 -7.493 -15.298 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.385 -7.711 -15.819 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.095 -8.214 -16.623 1.00 0.00 H new ATOM 2167 N VAL A 170 1.597 -6.958 -10.092 1.00 0.00 N ATOM 2168 CA VAL A 170 0.347 -7.769 -9.993 1.00 0.00 C ATOM 2169 C VAL A 170 -0.613 -7.376 -11.126 1.00 0.00 C ATOM 2170 O VAL A 170 -0.998 -6.226 -11.228 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.253 -7.419 -8.627 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.546 -8.211 -8.415 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.744 -7.778 -7.521 1.00 0.00 C ATOM 0 H VAL A 170 1.563 -6.053 -9.623 1.00 0.00 H new ATOM 0 HA VAL A 170 0.534 -8.839 -10.084 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.469 -6.351 -8.593 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.971 -7.961 -7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.260 -7.959 -9.199 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.329 -9.279 -8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.316 -7.528 -6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.960 -8.846 -7.559 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.666 -7.216 -7.666 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.963 -8.340 -11.950 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.883 -8.009 -13.074 1.00 0.00 C ATOM 2185 C PRO A 171 -3.265 -7.619 -12.539 1.00 0.00 C ATOM 2186 O PRO A 171 -3.702 -8.094 -11.508 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.957 -9.294 -13.893 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.628 -10.381 -12.929 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.693 -9.790 -11.908 1.00 0.00 C ATOM 0 HA PRO A 171 -1.535 -7.163 -13.666 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.949 -9.433 -14.322 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.251 -9.275 -14.723 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.531 -10.761 -12.452 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.160 -11.222 -13.440 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.880 -10.199 -10.915 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.347 -10.007 -12.151 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.945 -6.748 -13.237 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.303 -6.301 -12.789 1.00 0.00 C ATOM 2199 C VAL A 172 -6.264 -7.496 -12.690 1.00 0.00 C ATOM 2200 O VAL A 172 -7.248 -7.448 -11.976 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.772 -5.310 -13.862 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.173 -4.793 -13.519 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.801 -4.128 -13.923 1.00 0.00 C ATOM 0 H VAL A 172 -3.618 -6.323 -14.104 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.277 -5.845 -11.799 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.800 -5.816 -14.827 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.499 -4.090 -14.285 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.869 -5.631 -13.475 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.149 -4.290 -12.552 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.133 -3.423 -14.685 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.774 -3.629 -12.954 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.803 -4.489 -14.173 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.992 -8.559 -13.407 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.899 -9.751 -13.361 1.00 0.00 C ATOM 2215 C GLU A 173 -6.999 -10.299 -11.932 1.00 0.00 C ATOM 2216 O GLU A 173 -8.035 -10.785 -11.519 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.255 -10.786 -14.286 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.377 -10.322 -15.736 1.00 0.00 C ATOM 2219 CD GLU A 173 -5.733 -11.355 -16.661 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -4.522 -11.319 -16.805 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -6.462 -12.166 -17.210 1.00 0.00 O ATOM 0 H GLU A 173 -5.183 -8.654 -14.021 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.912 -9.500 -13.674 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.206 -10.920 -14.023 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.741 -11.753 -14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.426 -10.188 -15.998 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.891 -9.354 -15.861 1.00 0.00 H new ATOM 2228 N SER A 174 -5.930 -10.227 -11.180 1.00 0.00 N ATOM 2229 CA SER A 174 -5.963 -10.746 -9.777 1.00 0.00 C ATOM 2230 C SER A 174 -6.842 -9.850 -8.895 1.00 0.00 C ATOM 2231 O SER A 174 -7.542 -10.324 -8.021 1.00 0.00 O ATOM 2232 CB SER A 174 -4.511 -10.707 -9.298 1.00 0.00 C ATOM 2233 OG SER A 174 -4.109 -9.354 -9.129 1.00 0.00 O ATOM 0 H SER A 174 -5.037 -9.832 -11.475 1.00 0.00 H new ATOM 0 HA SER A 174 -6.382 -11.751 -9.725 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.412 -11.248 -8.357 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.864 -11.203 -10.021 1.00 0.00 H new ATOM 0 HG SER A 174 -4.050 -8.918 -10.005 1.00 0.00 H new ATOM 2239 N MET A 175 -6.802 -8.559 -9.114 1.00 0.00 N ATOM 2240 CA MET A 175 -7.627 -7.625 -8.284 1.00 0.00 C ATOM 2241 C MET A 175 -9.118 -7.949 -8.417 1.00 0.00 C ATOM 2242 O MET A 175 -9.822 -8.076 -7.432 1.00 0.00 O ATOM 2243 CB MET A 175 -7.341 -6.231 -8.841 1.00 0.00 C ATOM 2244 CG MET A 175 -5.911 -5.824 -8.492 1.00 0.00 C ATOM 2245 SD MET A 175 -5.579 -4.174 -9.153 1.00 0.00 S ATOM 2246 CE MET A 175 -3.881 -4.030 -8.551 1.00 0.00 C ATOM 0 H MET A 175 -6.233 -8.110 -9.832 1.00 0.00 H new ATOM 0 HA MET A 175 -7.379 -7.706 -7.226 1.00 0.00 H new ATOM 0 HB2 MET A 175 -7.478 -6.225 -9.922 1.00 0.00 H new ATOM 0 HB3 MET A 175 -8.046 -5.511 -8.426 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.773 -5.829 -7.411 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.205 -6.543 -8.907 1.00 0.00 H new ATOM 0 HE1 MET A 175 -3.272 -3.522 -9.299 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.871 -3.456 -7.624 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.475 -5.025 -8.366 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.604 -8.076 -9.626 1.00 0.00 N ATOM 2257 CA GLU A 176 -11.054 -8.382 -9.825 1.00 0.00 C ATOM 2258 C GLU A 176 -11.390 -9.764 -9.256 1.00 0.00 C ATOM 2259 O GLU A 176 -12.500 -10.011 -8.824 1.00 0.00 O ATOM 2260 CB GLU A 176 -11.286 -8.339 -11.341 1.00 0.00 C ATOM 2261 CG GLU A 176 -10.404 -9.375 -12.045 1.00 0.00 C ATOM 2262 CD GLU A 176 -10.826 -9.490 -13.511 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -11.805 -10.170 -13.774 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -10.163 -8.898 -14.347 1.00 0.00 O ATOM 0 H GLU A 176 -9.060 -7.981 -10.484 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.694 -7.667 -9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -12.335 -8.536 -11.561 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -11.062 -7.342 -11.722 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.356 -9.082 -11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.496 -10.343 -11.552 1.00 0.00 H new ATOM 2271 N THR A 177 -10.439 -10.664 -9.251 1.00 0.00 N ATOM 2272 CA THR A 177 -10.701 -12.033 -8.706 1.00 0.00 C ATOM 2273 C THR A 177 -11.103 -11.942 -7.229 1.00 0.00 C ATOM 2274 O THR A 177 -12.015 -12.613 -6.784 1.00 0.00 O ATOM 2275 CB THR A 177 -9.376 -12.790 -8.862 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.018 -12.832 -10.237 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.527 -14.218 -8.333 1.00 0.00 C ATOM 0 H THR A 177 -9.493 -10.511 -9.600 1.00 0.00 H new ATOM 0 HA THR A 177 -11.515 -12.537 -9.227 1.00 0.00 H new ATOM 0 HB THR A 177 -8.600 -12.277 -8.294 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.501 -12.031 -10.465 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.582 -14.750 -8.447 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.802 -14.188 -7.279 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.304 -14.734 -8.896 1.00 0.00 H new ATOM 2285 N THR A 178 -10.427 -11.115 -6.472 1.00 0.00 N ATOM 2286 CA THR A 178 -10.765 -10.973 -5.021 1.00 0.00 C ATOM 2287 C THR A 178 -12.117 -10.267 -4.864 1.00 0.00 C ATOM 2288 O THR A 178 -12.922 -10.632 -4.027 1.00 0.00 O ATOM 2289 CB THR A 178 -9.636 -10.122 -4.427 1.00 0.00 C ATOM 2290 OG1 THR A 178 -8.396 -10.791 -4.616 1.00 0.00 O ATOM 2291 CG2 THR A 178 -9.876 -9.913 -2.930 1.00 0.00 C ATOM 0 H THR A 178 -9.655 -10.531 -6.795 1.00 0.00 H new ATOM 0 HA THR A 178 -10.849 -11.937 -4.519 1.00 0.00 H new ATOM 0 HB THR A 178 -9.613 -9.153 -4.926 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.660 -10.186 -4.387 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.071 -9.308 -2.513 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.828 -9.402 -2.782 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.901 -10.880 -2.427 1.00 0.00 H new ATOM 2299 N MET A 179 -12.367 -9.259 -5.660 1.00 0.00 N ATOM 2300 CA MET A 179 -13.666 -8.522 -5.560 1.00 0.00 C ATOM 2301 C MET A 179 -14.834 -9.455 -5.892 1.00 0.00 C ATOM 2302 O MET A 179 -15.873 -9.408 -5.261 1.00 0.00 O ATOM 2303 CB MET A 179 -13.573 -7.395 -6.591 1.00 0.00 C ATOM 2304 CG MET A 179 -12.554 -6.355 -6.120 1.00 0.00 C ATOM 2305 SD MET A 179 -12.445 -5.023 -7.341 1.00 0.00 S ATOM 2306 CE MET A 179 -14.085 -4.313 -7.050 1.00 0.00 C ATOM 0 H MET A 179 -11.728 -8.913 -6.376 1.00 0.00 H new ATOM 0 HA MET A 179 -13.840 -8.139 -4.555 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.277 -7.797 -7.560 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.549 -6.929 -6.725 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.850 -5.952 -5.152 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.578 -6.821 -5.986 1.00 0.00 H new ATOM 0 HE1 MET A 179 -14.069 -3.250 -7.291 1.00 0.00 H new ATOM 0 HE2 MET A 179 -14.817 -4.818 -7.681 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.357 -4.443 -6.003 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.668 -10.299 -6.879 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.768 -11.239 -7.258 1.00 0.00 C ATOM 2318 C ARG A 180 -15.980 -12.280 -6.157 1.00 0.00 C ATOM 2319 O ARG A 180 -17.097 -12.640 -5.838 1.00 0.00 O ATOM 2320 CB ARG A 180 -15.297 -11.912 -8.550 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.311 -10.892 -9.691 1.00 0.00 C ATOM 2322 CD ARG A 180 -14.840 -11.564 -10.983 1.00 0.00 C ATOM 2323 NE ARG A 180 -15.870 -12.600 -11.275 1.00 0.00 N ATOM 2324 CZ ARG A 180 -16.977 -12.266 -11.878 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -16.980 -12.054 -13.166 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -18.082 -12.144 -11.194 1.00 0.00 N ATOM 0 H ARG A 180 -13.819 -10.378 -7.439 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.718 -10.723 -7.394 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.292 -12.313 -8.418 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -15.946 -12.753 -8.792 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.316 -10.492 -9.823 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.662 -10.051 -9.449 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -14.763 -10.844 -11.797 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -13.854 -12.012 -10.859 1.00 0.00 H new ATOM 0 HE ARG A 180 -15.709 -13.570 -11.003 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -16.117 -12.150 -13.701 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -17.846 -11.793 -13.638 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -18.080 -12.310 -10.188 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -18.948 -11.883 -11.666 1.00 0.00 H new ATOM 2340 N ALA A 181 -14.912 -12.766 -5.576 1.00 0.00 N ATOM 2341 CA ALA A 181 -15.042 -13.787 -4.491 1.00 0.00 C ATOM 2342 C ALA A 181 -15.766 -13.187 -3.283 1.00 0.00 C ATOM 2343 O ALA A 181 -16.583 -13.834 -2.654 1.00 0.00 O ATOM 2344 CB ALA A 181 -13.607 -14.168 -4.120 1.00 0.00 C ATOM 0 H ALA A 181 -13.955 -12.500 -5.806 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.621 -14.653 -4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.623 -14.916 -3.327 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.101 -14.577 -4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -13.074 -13.283 -3.774 1.00 0.00 H new ATOM 2350 N SER A 182 -15.468 -11.956 -2.953 1.00 0.00 N ATOM 2351 CA SER A 182 -16.132 -11.305 -1.779 1.00 0.00 C ATOM 2352 C SER A 182 -17.649 -11.253 -1.982 1.00 0.00 C ATOM 2353 O SER A 182 -18.410 -11.638 -1.114 1.00 0.00 O ATOM 2354 CB SER A 182 -15.554 -9.891 -1.721 1.00 0.00 C ATOM 2355 OG SER A 182 -16.125 -9.195 -0.621 1.00 0.00 O ATOM 0 H SER A 182 -14.793 -11.371 -3.446 1.00 0.00 H new ATOM 0 HA SER A 182 -15.954 -11.856 -0.856 1.00 0.00 H new ATOM 0 HB2 SER A 182 -14.470 -9.933 -1.616 1.00 0.00 H new ATOM 0 HB3 SER A 182 -15.764 -9.361 -2.650 1.00 0.00 H new ATOM 0 HG SER A 182 -15.755 -8.288 -0.580 1.00 0.00 H new ATOM 2361 N LYS A 183 -18.094 -10.776 -3.118 1.00 0.00 N ATOM 2362 CA LYS A 183 -19.564 -10.695 -3.376 1.00 0.00 C ATOM 2363 C LYS A 183 -20.154 -12.099 -3.554 1.00 0.00 C ATOM 2364 O LYS A 183 -21.307 -12.340 -3.252 1.00 0.00 O ATOM 2365 CB LYS A 183 -19.715 -9.865 -4.660 1.00 0.00 C ATOM 2366 CG LYS A 183 -19.047 -10.577 -5.842 1.00 0.00 C ATOM 2367 CD LYS A 183 -19.390 -9.839 -7.138 1.00 0.00 C ATOM 2368 CE LYS A 183 -19.009 -10.707 -8.341 1.00 0.00 C ATOM 2369 NZ LYS A 183 -20.154 -10.578 -9.287 1.00 0.00 N ATOM 0 H LYS A 183 -17.502 -10.439 -3.878 1.00 0.00 H new ATOM 0 HA LYS A 183 -20.098 -10.236 -2.544 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -20.772 -9.705 -4.874 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -19.266 -8.882 -4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.967 -10.605 -5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -19.388 -11.611 -5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -20.455 -9.609 -7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.857 -8.889 -7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.080 -10.364 -8.797 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -18.856 -11.745 -8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.114 -11.346 -9.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.048 -10.637 -8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.100 -9.661 -9.775 1.00 0.00 H new ATOM 2383 N LYS A 184 -19.368 -13.028 -4.047 1.00 0.00 N ATOM 2384 CA LYS A 184 -19.867 -14.429 -4.256 1.00 0.00 C ATOM 2385 C LYS A 184 -21.159 -14.428 -5.080 1.00 0.00 C ATOM 2386 O LYS A 184 -22.250 -14.447 -4.542 1.00 0.00 O ATOM 2387 CB LYS A 184 -20.127 -14.983 -2.850 1.00 0.00 C ATOM 2388 CG LYS A 184 -20.401 -16.485 -2.937 1.00 0.00 C ATOM 2389 CD LYS A 184 -20.660 -17.039 -1.535 1.00 0.00 C ATOM 2390 CE LYS A 184 -20.935 -18.542 -1.621 1.00 0.00 C ATOM 2391 NZ LYS A 184 -21.074 -18.989 -0.207 1.00 0.00 N ATOM 0 H LYS A 184 -18.396 -12.876 -4.316 1.00 0.00 H new ATOM 0 HA LYS A 184 -19.146 -15.035 -4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -19.266 -14.796 -2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -20.978 -14.473 -2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -21.263 -16.672 -3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -19.551 -16.995 -3.390 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -19.798 -16.853 -0.894 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -21.510 -16.529 -1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -21.842 -18.746 -2.190 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -20.120 -19.064 -2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -21.264 -20.011 -0.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -20.193 -18.789 0.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -21.862 -18.480 0.242 1.00 0.00 H new ATOM 2405 N LYS A 185 -21.042 -14.405 -6.389 1.00 0.00 N ATOM 2406 CA LYS A 185 -22.255 -14.401 -7.273 1.00 0.00 C ATOM 2407 C LYS A 185 -23.197 -13.252 -6.895 1.00 0.00 C ATOM 2408 O LYS A 185 -22.952 -12.522 -5.953 1.00 0.00 O ATOM 2409 CB LYS A 185 -22.938 -15.755 -7.044 1.00 0.00 C ATOM 2410 CG LYS A 185 -21.979 -16.885 -7.423 1.00 0.00 C ATOM 2411 CD LYS A 185 -21.788 -16.906 -8.941 1.00 0.00 C ATOM 2412 CE LYS A 185 -20.828 -18.037 -9.319 1.00 0.00 C ATOM 2413 NZ LYS A 185 -20.796 -18.032 -10.809 1.00 0.00 N ATOM 0 H LYS A 185 -20.152 -14.389 -6.886 1.00 0.00 H new ATOM 0 HA LYS A 185 -21.988 -14.256 -8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -23.235 -15.852 -6.000 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -23.847 -15.821 -7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -21.019 -16.743 -6.927 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.375 -17.842 -7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -22.748 -17.048 -9.437 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -21.392 -15.949 -9.282 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -19.835 -17.868 -8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -21.176 -18.996 -8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -20.158 -18.781 -11.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -21.754 -18.202 -11.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -20.454 -17.109 -11.146 1.00 0.00 H new ATOM 2427 N LYS A 186 -24.269 -13.089 -7.627 1.00 0.00 N ATOM 2428 CA LYS A 186 -25.234 -11.990 -7.321 1.00 0.00 C ATOM 2429 C LYS A 186 -26.375 -12.516 -6.447 1.00 0.00 C ATOM 2430 O LYS A 186 -26.669 -11.883 -5.447 1.00 0.00 O ATOM 2431 CB LYS A 186 -25.763 -11.538 -8.683 1.00 0.00 C ATOM 2432 CG LYS A 186 -26.711 -10.351 -8.495 1.00 0.00 C ATOM 2433 CD LYS A 186 -27.239 -9.900 -9.858 1.00 0.00 C ATOM 2434 CE LYS A 186 -28.188 -8.714 -9.672 1.00 0.00 C ATOM 2435 NZ LYS A 186 -27.310 -7.574 -9.285 1.00 0.00 N ATOM 2436 OXT LYS A 186 -26.935 -13.543 -6.794 1.00 0.00 O ATOM 0 H LYS A 186 -24.518 -13.672 -8.426 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.768 -11.171 -6.773 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -24.934 -11.255 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.285 -12.360 -9.173 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -27.541 -10.633 -7.847 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.189 -9.529 -8.005 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.409 -9.617 -10.506 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -27.760 -10.723 -10.348 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -28.734 -8.498 -10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -28.930 -8.920 -8.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -27.712 -6.687 -9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.243 -7.524 -8.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.361 -7.714 -9.687 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.260 -8.642 -3.641 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.685 -9.052 -2.652 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.953 -9.421 -4.306 1.00 0.00 O HETATM 2454 CB IBU B 187 15.114 -9.505 -3.866 1.00 0.00 C HETATM 2455 CG IBU B 187 15.898 -10.499 -4.723 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.396 -10.325 -4.466 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.481 -11.925 -4.357 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.693 -12.107 -3.303 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.694 -9.309 -4.725 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.414 -12.050 -4.539 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.608 -10.508 -3.413 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.039 -12.635 -4.967 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.955 -11.034 -5.077 1.00 0.00 H new HETATM 0 HG IBU B 187 15.687 -10.316 -5.777 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.596 -8.528 -3.886 1.00 0.00 H new HETATM 0 H1B IBU B 187 15.100 -9.832 -2.826 1.00 0.00 H new ATOM 2467 N GLU B 188 13.140 -7.403 -4.030 1.00 0.00 N ATOM 2468 CA GLU B 188 13.160 -6.323 -3.001 1.00 0.00 C ATOM 2469 C GLU B 188 11.849 -5.533 -3.040 1.00 0.00 C ATOM 2470 O GLU B 188 11.333 -5.224 -4.099 1.00 0.00 O ATOM 2471 CB GLU B 188 14.344 -5.433 -3.389 1.00 0.00 C ATOM 2472 CG GLU B 188 14.481 -4.287 -2.382 1.00 0.00 C ATOM 2473 CD GLU B 188 15.663 -3.400 -2.774 1.00 0.00 C ATOM 2474 OE1 GLU B 188 15.891 -3.240 -3.961 1.00 0.00 O ATOM 2475 OE2 GLU B 188 16.322 -2.896 -1.879 1.00 0.00 O ATOM 0 H GLU B 188 13.031 -7.094 -4.996 1.00 0.00 H new ATOM 0 HA GLU B 188 13.261 -6.713 -1.988 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.261 -6.021 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.197 -5.033 -4.392 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.564 -3.699 -2.358 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.630 -4.686 -1.379 1.00 0.00 H new ATOM 2482 N LEU B 189 11.310 -5.203 -1.894 1.00 0.00 N ATOM 2483 CA LEU B 189 10.033 -4.430 -1.853 1.00 0.00 C ATOM 2484 C LEU B 189 10.323 -2.928 -1.859 1.00 0.00 C ATOM 2485 O LEU B 189 11.230 -2.459 -1.196 1.00 0.00 O ATOM 2486 CB LEU B 189 9.364 -4.841 -0.541 1.00 0.00 C ATOM 2487 CG LEU B 189 8.520 -6.096 -0.771 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.440 -7.291 -1.023 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.664 -6.367 0.468 1.00 0.00 C ATOM 0 H LEU B 189 11.701 -5.437 -0.982 1.00 0.00 H new ATOM 0 HA LEU B 189 9.399 -4.634 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.120 -5.032 0.221 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.736 -4.030 -0.171 1.00 0.00 H new ATOM 0 HG LEU B 189 7.874 -5.946 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.838 -8.185 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.052 -7.099 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.086 -7.442 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU B 189 7.062 -7.261 0.306 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.312 -6.517 1.332 1.00 0.00 H new ATOM 0 HD23 LEU B 189 7.008 -5.516 0.650 1.00 0.00 H new HETATM 2501 N OBF B 190 9.557 -2.171 -2.604 1.00 0.00 N HETATM 2502 CA OBF B 190 9.779 -0.695 -2.660 1.00 0.00 C HETATM 2503 CB OBF B 190 10.059 -0.394 -4.133 1.00 0.00 C HETATM 2504 CG OBF B 190 11.454 -0.900 -4.499 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.895 -0.354 -5.652 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.473 -2.243 -4.641 1.00 0.00 F HETATM 2507 C OBF B 190 8.534 0.059 -2.182 1.00 0.00 C HETATM 2508 O OBF B 190 8.345 1.218 -2.502 1.00 0.00 O HETATM 0 HG OBF B 190 12.107 -0.605 -3.677 1.00 0.00 H new HETATM 0 HA OBF B 190 10.598 -0.380 -2.014 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.310 -0.874 -4.762 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.990 0.678 -4.316 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.687 -0.584 -1.412 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.458 0.104 -0.907 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.825 0.587 0.500 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.003 1.529 0.412 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.323 1.022 0.530 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.548 -0.453 0.764 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.791 2.916 0.193 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.432 1.902 0.431 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.903 3.798 0.097 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.227 3.293 0.215 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.317 4.155 0.118 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.100 5.344 -0.069 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.438 3.690 0.265 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.740 4.863 -0.067 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.445 1.510 0.521 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.777 3.305 0.099 1.00 0.00 H new HETATM 0 H2B FE3 B 191 5.974 1.092 0.957 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.180 0.938 -1.551 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.071 -0.263 1.136 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.607 -0.576 -0.881 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.334 -2.727 -23.323 1.00 0.00 ZN