USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 CYS SG : rot 130:sc= -3.24! USER MOD Set 1.2: A 139 THR OG1 : rot 130:sc= -0.71 USER MOD Set 2.1: A 130 MET CE :methyl -160:sc= -0.503 (180deg=-1.68) USER MOD Set 2.2: A 134 HIS : no HD1:sc= -3.55! C(o=-4.1!,f=-4.3!) USER MOD Set 3.1: A 102 CYS SG : rot 30:sc= -2.21! USER MOD Set 3.2: A 104 ASN : amide:sc= -0.153 K(o=-2.4,f=-3.3) USER MOD Set 4.1: A 99 CYS SG : rot 157:sc= -6.21! USER MOD Set 4.2: A 122 CYS SG : rot 118:sc= -3! USER MOD Set 5.1: A 83 ASN : amide:sc= -1.32 K(o=-3.8,f=-6!) USER MOD Set 5.2: A 86 GLN : amide:sc= -2.47! C(o=-3.8!,f=-2.6!) USER MOD Set 6.1: A 34 THR OG1 : rot 170:sc= -3.97! USER MOD Set 6.2: A 80 HIS : no HD1:sc= -8! C(o=-12!,f=-22!) USER MOD Set 7.1: A 64 GLN : amide:sc= 0.155 K(o=0.68,f=-1.2!) USER MOD Set 7.2: A 65 THR OG1 : rot -47:sc= 0.525 USER MOD Set 8.1: A 6 ASN : amide:sc= -0.702 K(o=-0.65,f=0.25) USER MOD Set 8.2: A 12 GLN : amide:sc= 0.0531 K(o=-0.65,f=-6.4!) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -91:sc= -0.332! USER MOD Single : A 4 ASN : amide:sc= -0.432 K(o=-0.43,f=-3.8!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0179) USER MOD Single : A 18 MET CE :methyl -152:sc= -0.191 (180deg=-1.31!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -176:sc=-0.000788 (180deg=-0.0303) USER MOD Single : A 38 ASN : amide:sc= -4.88! C(o=-4.9!,f=-5.1!) USER MOD Single : A 39 MET CE :methyl 168:sc= -0.217 (180deg=-0.836) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -0.839 K(o=-0.84,f=-0.15) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.406 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 78:sc= 0.88 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 51:sc= 1.19 USER MOD Single : A 66 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.055) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.0636 X(o=-0.064,f=-0.43) USER MOD Single : A 79 SER OG : rot 115:sc= -6.6! USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 MET CE :methyl 131:sc= -0.233 (180deg=-1.29!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -113:sc= -0.0484 (180deg=-0.486) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -6.1! C(o=-6.1!,f=-5.3!) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.673 USER MOD Single : A 120 ASN : amide:sc= -9.82! C(o=-9.8!,f=-12!) USER MOD Single : A 121 SER OG : rot 20:sc= 0.356 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot -38:sc= 0.863 USER MOD Single : A 127 TYR OH : rot -35:sc= 1.19 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= -0.0212 X(o=-0.021,f=-0.17) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -3.98! C(o=-4!,f=-2.6!) USER MOD Single : A 148 ASN : amide:sc= 0.425 X(o=0.43,f=0) USER MOD Single : A 149 SER OG : rot -8:sc= 0.815 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0303) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -13.914 17.542 -1.702 1.00 0.00 N ATOM 2 CA LEU A 1 -13.503 17.816 -3.108 1.00 0.00 C ATOM 3 C LEU A 1 -12.332 16.913 -3.503 1.00 0.00 C ATOM 4 O LEU A 1 -12.468 16.025 -4.321 1.00 0.00 O ATOM 5 CB LEU A 1 -13.075 19.284 -3.117 1.00 0.00 C ATOM 6 CG LEU A 1 -13.483 19.927 -4.443 1.00 0.00 C ATOM 7 CD1 LEU A 1 -12.748 19.236 -5.594 1.00 0.00 C ATOM 8 CD2 LEU A 1 -14.993 19.775 -4.640 1.00 0.00 C ATOM 0 H1 LEU A 1 -14.709 18.161 -1.446 1.00 0.00 H new ATOM 0 H2 LEU A 1 -14.206 16.548 -1.613 1.00 0.00 H new ATOM 0 H3 LEU A 1 -13.113 17.726 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 1 -14.307 17.621 -3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -13.540 19.814 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -11.996 19.360 -2.981 1.00 0.00 H new ATOM 0 HG LEU A 1 -13.222 20.985 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -13.039 19.695 -6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -11.672 19.343 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -13.009 18.178 -5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -15.285 20.233 -5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -15.253 18.717 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -15.518 20.267 -3.821 1.00 0.00 H new ATOM 22 N SER A 2 -11.181 17.132 -2.926 1.00 0.00 N ATOM 23 CA SER A 2 -10.001 16.285 -3.268 1.00 0.00 C ATOM 24 C SER A 2 -9.571 16.536 -4.716 1.00 0.00 C ATOM 25 O SER A 2 -8.451 16.922 -4.984 1.00 0.00 O ATOM 26 CB SER A 2 -10.482 14.846 -3.091 1.00 0.00 C ATOM 27 OG SER A 2 -10.778 14.289 -4.365 1.00 0.00 O ATOM 0 H SER A 2 -11.007 17.860 -2.233 1.00 0.00 H new ATOM 0 HA SER A 2 -9.138 16.505 -2.640 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.716 14.253 -2.591 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.368 14.822 -2.456 1.00 0.00 H new ATOM 0 HG SER A 2 -11.723 14.440 -4.577 1.00 0.00 H new ATOM 33 N VAL A 3 -10.453 16.318 -5.653 1.00 0.00 N ATOM 34 CA VAL A 3 -10.093 16.544 -7.083 1.00 0.00 C ATOM 35 C VAL A 3 -9.829 18.031 -7.333 1.00 0.00 C ATOM 36 O VAL A 3 -10.674 18.871 -7.092 1.00 0.00 O ATOM 37 CB VAL A 3 -11.313 16.076 -7.876 1.00 0.00 C ATOM 38 CG1 VAL A 3 -11.113 16.397 -9.358 1.00 0.00 C ATOM 39 CG2 VAL A 3 -11.483 14.564 -7.704 1.00 0.00 C ATOM 0 H VAL A 3 -11.406 15.994 -5.491 1.00 0.00 H new ATOM 0 HA VAL A 3 -9.189 16.008 -7.371 1.00 0.00 H new ATOM 0 HB VAL A 3 -12.202 16.588 -7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.983 16.063 -9.923 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -10.989 17.473 -9.484 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.224 15.884 -9.725 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -12.353 14.229 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -10.593 14.054 -8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -11.625 14.332 -6.649 1.00 0.00 H new ATOM 49 N ASN A 4 -8.662 18.363 -7.815 1.00 0.00 N ATOM 50 CA ASN A 4 -8.345 19.796 -8.079 1.00 0.00 C ATOM 51 C ASN A 4 -8.814 20.191 -9.483 1.00 0.00 C ATOM 52 O ASN A 4 -9.288 19.371 -10.243 1.00 0.00 O ATOM 53 CB ASN A 4 -6.822 19.889 -7.978 1.00 0.00 C ATOM 54 CG ASN A 4 -6.405 21.357 -7.882 1.00 0.00 C ATOM 55 OD1 ASN A 4 -7.176 22.194 -7.457 1.00 0.00 O ATOM 56 ND2 ASN A 4 -5.207 21.709 -8.263 1.00 0.00 N ATOM 0 H ASN A 4 -7.915 17.705 -8.037 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.842 20.465 -7.377 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -6.471 19.342 -7.103 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -6.360 19.425 -8.850 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -4.919 22.686 -8.204 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -4.559 21.007 -8.620 1.00 0.00 H new ATOM 63 N VAL A 5 -8.683 21.442 -9.833 1.00 0.00 N ATOM 64 CA VAL A 5 -9.121 21.887 -11.187 1.00 0.00 C ATOM 65 C VAL A 5 -8.197 21.304 -12.259 1.00 0.00 C ATOM 66 O VAL A 5 -8.621 20.991 -13.354 1.00 0.00 O ATOM 67 CB VAL A 5 -9.012 23.412 -11.156 1.00 0.00 C ATOM 68 CG1 VAL A 5 -9.093 23.958 -12.583 1.00 0.00 C ATOM 69 CG2 VAL A 5 -10.161 23.987 -10.324 1.00 0.00 C ATOM 0 H VAL A 5 -8.292 22.174 -9.241 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.132 21.555 -11.425 1.00 0.00 H new ATOM 0 HB VAL A 5 -8.060 23.700 -10.710 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -9.015 25.045 -12.562 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.276 23.547 -13.177 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -10.045 23.671 -13.029 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -10.085 25.074 -10.301 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.113 23.699 -10.770 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -10.105 23.598 -9.308 1.00 0.00 H new ATOM 79 N ASN A 6 -6.937 21.153 -11.951 1.00 0.00 N ATOM 80 CA ASN A 6 -5.985 20.588 -12.952 1.00 0.00 C ATOM 81 C ASN A 6 -5.971 21.450 -14.218 1.00 0.00 C ATOM 82 O ASN A 6 -6.988 21.662 -14.847 1.00 0.00 O ATOM 83 CB ASN A 6 -6.517 19.188 -13.259 1.00 0.00 C ATOM 84 CG ASN A 6 -5.951 18.193 -12.244 1.00 0.00 C ATOM 85 OD1 ASN A 6 -6.427 18.109 -11.128 1.00 0.00 O ATOM 86 ND2 ASN A 6 -4.949 17.430 -12.583 1.00 0.00 N ATOM 0 H ASN A 6 -6.525 21.396 -11.050 1.00 0.00 H new ATOM 0 HA ASN A 6 -4.961 20.561 -12.578 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.606 19.185 -13.219 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -6.234 18.893 -14.270 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -4.566 16.764 -11.912 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -4.549 17.499 -13.519 1.00 0.00 H new ATOM 93 N ARG A 7 -4.825 21.945 -14.596 1.00 0.00 N ATOM 94 CA ARG A 7 -4.747 22.791 -15.822 1.00 0.00 C ATOM 95 C ARG A 7 -5.078 21.957 -17.062 1.00 0.00 C ATOM 96 O ARG A 7 -5.723 22.423 -17.981 1.00 0.00 O ATOM 97 CB ARG A 7 -3.298 23.278 -15.875 1.00 0.00 C ATOM 98 CG ARG A 7 -3.239 24.627 -16.596 1.00 0.00 C ATOM 99 CD ARG A 7 -2.903 24.402 -18.072 1.00 0.00 C ATOM 100 NE ARG A 7 -3.506 25.563 -18.783 1.00 0.00 N ATOM 101 CZ ARG A 7 -4.302 25.365 -19.798 1.00 0.00 C ATOM 102 NH1 ARG A 7 -3.963 24.528 -20.740 1.00 0.00 N ATOM 103 NH2 ARG A 7 -5.438 26.004 -19.871 1.00 0.00 N ATOM 0 H ARG A 7 -3.940 21.801 -14.110 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.455 23.619 -15.798 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.899 23.375 -14.865 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.677 22.548 -16.394 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -4.195 25.143 -16.504 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.486 25.266 -16.134 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.825 24.358 -18.230 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -3.316 23.460 -18.432 1.00 0.00 H new ATOM 0 HE ARG A 7 -3.297 26.513 -18.477 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -3.076 24.028 -20.683 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -4.585 24.373 -21.533 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -5.703 26.658 -19.135 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -6.060 25.849 -20.664 1.00 0.00 H new ATOM 117 N SER A 8 -4.643 20.727 -17.095 1.00 0.00 N ATOM 118 CA SER A 8 -4.934 19.865 -18.277 1.00 0.00 C ATOM 119 C SER A 8 -6.321 19.230 -18.139 1.00 0.00 C ATOM 120 O SER A 8 -6.864 18.690 -19.083 1.00 0.00 O ATOM 121 CB SER A 8 -3.849 18.790 -18.259 1.00 0.00 C ATOM 122 OG SER A 8 -3.309 18.645 -19.566 1.00 0.00 O ATOM 0 H SER A 8 -4.099 20.282 -16.356 1.00 0.00 H new ATOM 0 HA SER A 8 -4.934 20.429 -19.210 1.00 0.00 H new ATOM 0 HB2 SER A 8 -3.062 19.063 -17.556 1.00 0.00 H new ATOM 0 HB3 SER A 8 -4.266 17.842 -17.918 1.00 0.00 H new ATOM 0 HG SER A 8 -2.611 17.957 -19.557 1.00 0.00 H new ATOM 128 N VAL A 9 -6.899 19.292 -16.971 1.00 0.00 N ATOM 129 CA VAL A 9 -8.249 18.692 -16.775 1.00 0.00 C ATOM 130 C VAL A 9 -8.242 17.221 -17.202 1.00 0.00 C ATOM 131 O VAL A 9 -7.329 16.760 -17.857 1.00 0.00 O ATOM 132 CB VAL A 9 -9.179 19.506 -17.674 1.00 0.00 C ATOM 133 CG1 VAL A 9 -10.540 18.815 -17.763 1.00 0.00 C ATOM 134 CG2 VAL A 9 -9.358 20.907 -17.085 1.00 0.00 C ATOM 0 H VAL A 9 -6.495 19.732 -16.144 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.564 18.718 -15.732 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.745 19.581 -18.671 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -11.202 19.397 -18.404 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -10.414 17.816 -18.182 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -10.975 18.739 -16.767 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.021 21.489 -17.725 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.792 20.830 -16.088 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.389 21.402 -17.022 1.00 0.00 H new ATOM 144 N MET A 10 -9.254 16.483 -16.835 1.00 0.00 N ATOM 145 CA MET A 10 -9.304 15.043 -17.222 1.00 0.00 C ATOM 146 C MET A 10 -7.929 14.396 -17.029 1.00 0.00 C ATOM 147 O MET A 10 -7.159 14.795 -16.180 1.00 0.00 O ATOM 148 CB MET A 10 -9.696 15.043 -18.700 1.00 0.00 C ATOM 149 CG MET A 10 -10.628 13.863 -18.981 1.00 0.00 C ATOM 150 SD MET A 10 -10.921 13.738 -20.762 1.00 0.00 S ATOM 151 CE MET A 10 -10.496 11.988 -20.940 1.00 0.00 C ATOM 0 H MET A 10 -10.047 16.813 -16.285 1.00 0.00 H new ATOM 0 HA MET A 10 -10.009 14.476 -16.615 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.191 15.980 -18.956 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.805 14.973 -19.324 1.00 0.00 H new ATOM 0 HG2 MET A 10 -10.185 12.939 -18.609 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.573 13.998 -18.455 1.00 0.00 H new ATOM 0 HE1 MET A 10 -10.609 11.690 -21.982 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.464 11.831 -20.627 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.159 11.387 -20.317 1.00 0.00 H new ATOM 161 N ASP A 11 -7.617 13.401 -17.813 1.00 0.00 N ATOM 162 CA ASP A 11 -6.293 12.729 -17.675 1.00 0.00 C ATOM 163 C ASP A 11 -5.162 13.746 -17.850 1.00 0.00 C ATOM 164 O ASP A 11 -5.122 14.485 -18.814 1.00 0.00 O ATOM 165 CB ASP A 11 -6.257 11.690 -18.796 1.00 0.00 C ATOM 166 CG ASP A 11 -6.613 10.313 -18.229 1.00 0.00 C ATOM 167 OD1 ASP A 11 -5.895 9.849 -17.359 1.00 0.00 O ATOM 168 OD2 ASP A 11 -7.597 9.747 -18.676 1.00 0.00 O ATOM 0 H ASP A 11 -8.221 13.024 -18.543 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.162 12.274 -16.693 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.960 11.964 -19.583 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.266 11.663 -19.249 1.00 0.00 H new ATOM 173 N GLN A 12 -4.241 13.789 -16.925 1.00 0.00 N ATOM 174 CA GLN A 12 -3.114 14.757 -17.041 1.00 0.00 C ATOM 175 C GLN A 12 -2.072 14.239 -18.036 1.00 0.00 C ATOM 176 O GLN A 12 -1.532 14.982 -18.829 1.00 0.00 O ATOM 177 CB GLN A 12 -2.519 14.844 -15.635 1.00 0.00 C ATOM 178 CG GLN A 12 -3.530 15.500 -14.692 1.00 0.00 C ATOM 179 CD GLN A 12 -4.150 14.435 -13.787 1.00 0.00 C ATOM 180 OE1 GLN A 12 -4.792 13.518 -14.259 1.00 0.00 O ATOM 181 NE2 GLN A 12 -3.984 14.517 -12.495 1.00 0.00 N ATOM 0 H GLN A 12 -4.221 13.196 -16.095 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.442 15.731 -17.404 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -2.263 13.848 -15.275 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -1.596 15.423 -15.655 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -3.038 16.263 -14.089 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -4.308 16.001 -15.268 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.445 15.287 -12.098 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.393 13.811 -11.882 1.00 0.00 H new ATOM 190 N PHE A 13 -1.787 12.965 -18.000 1.00 0.00 N ATOM 191 CA PHE A 13 -0.782 12.396 -18.944 1.00 0.00 C ATOM 192 C PHE A 13 0.622 12.889 -18.583 1.00 0.00 C ATOM 193 O PHE A 13 1.010 13.989 -18.920 1.00 0.00 O ATOM 194 CB PHE A 13 -1.193 12.912 -20.323 1.00 0.00 C ATOM 195 CG PHE A 13 -0.902 11.856 -21.362 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.180 10.984 -21.190 1.00 0.00 C ATOM 197 CD2 PHE A 13 -1.715 11.749 -22.497 1.00 0.00 C ATOM 198 CE1 PHE A 13 0.449 10.004 -22.154 1.00 0.00 C ATOM 199 CE2 PHE A 13 -1.445 10.770 -23.461 1.00 0.00 C ATOM 200 CZ PHE A 13 -0.363 9.898 -23.290 1.00 0.00 C ATOM 0 H PHE A 13 -2.207 12.293 -17.357 1.00 0.00 H new ATOM 0 HA PHE A 13 -0.755 11.307 -18.909 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -2.254 13.161 -20.329 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -0.650 13.828 -20.557 1.00 0.00 H new ATOM 0 HD1 PHE A 13 0.807 11.067 -20.314 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -2.550 12.421 -22.629 1.00 0.00 H new ATOM 0 HE1 PHE A 13 1.283 9.330 -22.021 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -2.072 10.687 -24.337 1.00 0.00 H new ATOM 0 HZ PHE A 13 -0.155 9.144 -24.034 1.00 0.00 H new ATOM 210 N TYR A 14 1.386 12.078 -17.903 1.00 0.00 N ATOM 211 CA TYR A 14 2.768 12.498 -17.524 1.00 0.00 C ATOM 212 C TYR A 14 3.717 11.294 -17.569 1.00 0.00 C ATOM 213 O TYR A 14 4.179 10.898 -18.620 1.00 0.00 O ATOM 214 CB TYR A 14 2.657 13.058 -16.101 1.00 0.00 C ATOM 215 CG TYR A 14 1.454 12.470 -15.395 1.00 0.00 C ATOM 216 CD1 TYR A 14 1.245 11.085 -15.392 1.00 0.00 C ATOM 217 CD2 TYR A 14 0.549 13.314 -14.741 1.00 0.00 C ATOM 218 CE1 TYR A 14 0.130 10.547 -14.736 1.00 0.00 C ATOM 219 CE2 TYR A 14 -0.564 12.776 -14.085 1.00 0.00 C ATOM 220 CZ TYR A 14 -0.773 11.392 -14.081 1.00 0.00 C ATOM 221 OH TYR A 14 -1.871 10.861 -13.436 1.00 0.00 O ATOM 0 H TYR A 14 1.115 11.145 -17.593 1.00 0.00 H new ATOM 0 HA TYR A 14 3.171 13.243 -18.210 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.564 12.828 -15.541 1.00 0.00 H new ATOM 0 HB3 TYR A 14 2.571 14.144 -16.136 1.00 0.00 H new ATOM 0 HD1 TYR A 14 1.943 10.432 -15.895 1.00 0.00 H new ATOM 0 HD2 TYR A 14 0.710 14.382 -14.743 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -0.033 9.479 -14.736 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -1.262 13.429 -13.582 1.00 0.00 H new ATOM 0 HH TYR A 14 -2.395 11.584 -13.032 1.00 0.00 H new ATOM 231 N ARG A 15 4.014 10.709 -16.439 1.00 0.00 N ATOM 232 CA ARG A 15 4.934 9.535 -16.430 1.00 0.00 C ATOM 233 C ARG A 15 4.498 8.527 -15.363 1.00 0.00 C ATOM 234 O ARG A 15 4.590 7.331 -15.550 1.00 0.00 O ATOM 235 CB ARG A 15 6.308 10.111 -16.086 1.00 0.00 C ATOM 236 CG ARG A 15 7.354 8.996 -16.133 1.00 0.00 C ATOM 237 CD ARG A 15 7.633 8.616 -17.588 1.00 0.00 C ATOM 238 NE ARG A 15 9.110 8.440 -17.662 1.00 0.00 N ATOM 239 CZ ARG A 15 9.829 9.256 -18.383 1.00 0.00 C ATOM 240 NH1 ARG A 15 9.765 9.205 -19.686 1.00 0.00 N ATOM 241 NH2 ARG A 15 10.612 10.124 -17.803 1.00 0.00 N ATOM 0 H ARG A 15 3.661 10.992 -15.525 1.00 0.00 H new ATOM 0 HA ARG A 15 4.937 9.008 -17.384 1.00 0.00 H new ATOM 0 HB2 ARG A 15 6.570 10.900 -16.791 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.287 10.563 -15.094 1.00 0.00 H new ATOM 0 HG2 ARG A 15 8.274 9.326 -15.650 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.998 8.126 -15.581 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.112 7.699 -17.864 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.293 9.394 -18.272 1.00 0.00 H new ATOM 0 HE ARG A 15 9.560 7.682 -17.149 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.153 8.527 -20.140 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.327 9.843 -20.250 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.662 10.165 -16.785 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.174 10.761 -18.368 1.00 0.00 H new ATOM 255 N TYR A 16 4.030 9.005 -14.244 1.00 0.00 N ATOM 256 CA TYR A 16 3.595 8.077 -13.161 1.00 0.00 C ATOM 257 C TYR A 16 2.068 7.947 -13.154 1.00 0.00 C ATOM 258 O TYR A 16 1.351 8.927 -13.171 1.00 0.00 O ATOM 259 CB TYR A 16 4.093 8.726 -11.868 1.00 0.00 C ATOM 260 CG TYR A 16 3.087 9.746 -11.385 1.00 0.00 C ATOM 261 CD1 TYR A 16 3.018 11.005 -11.993 1.00 0.00 C ATOM 262 CD2 TYR A 16 2.223 9.430 -10.330 1.00 0.00 C ATOM 263 CE1 TYR A 16 2.086 11.948 -11.545 1.00 0.00 C ATOM 264 CE2 TYR A 16 1.291 10.373 -9.883 1.00 0.00 C ATOM 265 CZ TYR A 16 1.222 11.633 -10.490 1.00 0.00 C ATOM 266 OH TYR A 16 0.303 12.563 -10.049 1.00 0.00 O ATOM 0 H TYR A 16 3.930 9.998 -14.032 1.00 0.00 H new ATOM 0 HA TYR A 16 3.992 7.070 -13.290 1.00 0.00 H new ATOM 0 HB2 TYR A 16 4.247 7.964 -11.104 1.00 0.00 H new ATOM 0 HB3 TYR A 16 5.057 9.205 -12.039 1.00 0.00 H new ATOM 0 HD1 TYR A 16 3.684 11.249 -12.808 1.00 0.00 H new ATOM 0 HD2 TYR A 16 2.276 8.459 -9.861 1.00 0.00 H new ATOM 0 HE1 TYR A 16 2.033 12.920 -12.014 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.624 10.129 -9.069 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.219 12.183 -9.312 1.00 0.00 H new ATOM 276 N LYS A 17 1.566 6.742 -13.128 1.00 0.00 N ATOM 277 CA LYS A 17 0.088 6.550 -13.118 1.00 0.00 C ATOM 278 C LYS A 17 -0.333 5.725 -11.899 1.00 0.00 C ATOM 279 O LYS A 17 0.473 5.060 -11.280 1.00 0.00 O ATOM 280 CB LYS A 17 -0.223 5.792 -14.410 1.00 0.00 C ATOM 281 CG LYS A 17 -1.556 6.279 -14.980 1.00 0.00 C ATOM 282 CD LYS A 17 -1.465 6.354 -16.504 1.00 0.00 C ATOM 283 CE LYS A 17 -2.868 6.499 -17.095 1.00 0.00 C ATOM 284 NZ LYS A 17 -3.217 7.935 -16.909 1.00 0.00 N ATOM 0 H LYS A 17 2.115 5.883 -13.113 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.449 7.497 -13.061 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.574 5.949 -15.137 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.269 4.721 -14.213 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.358 5.602 -14.686 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -1.801 7.259 -14.572 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -0.845 7.200 -16.800 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -0.986 5.456 -16.894 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -2.883 6.222 -18.149 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -3.580 5.850 -16.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -4.156 8.010 -16.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -2.510 8.388 -16.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -3.229 8.412 -17.833 1.00 0.00 H new ATOM 298 N MET A 18 -1.590 5.764 -11.549 1.00 0.00 N ATOM 299 CA MET A 18 -2.060 4.983 -10.369 1.00 0.00 C ATOM 300 C MET A 18 -2.864 3.764 -10.828 1.00 0.00 C ATOM 301 O MET A 18 -4.062 3.842 -11.014 1.00 0.00 O ATOM 302 CB MET A 18 -2.952 5.947 -9.586 1.00 0.00 C ATOM 303 CG MET A 18 -2.267 7.312 -9.486 1.00 0.00 C ATOM 304 SD MET A 18 -3.269 8.416 -8.461 1.00 0.00 S ATOM 305 CE MET A 18 -4.708 8.497 -9.555 1.00 0.00 C ATOM 0 H MET A 18 -2.311 6.302 -12.029 1.00 0.00 H new ATOM 0 HA MET A 18 -1.233 4.610 -9.765 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.918 6.049 -10.081 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.145 5.552 -8.589 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.272 7.201 -9.055 1.00 0.00 H new ATOM 0 HG3 MET A 18 -2.137 7.739 -10.480 1.00 0.00 H new ATOM 0 HE1 MET A 18 -5.221 9.448 -9.412 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.382 8.413 -10.592 1.00 0.00 H new ATOM 0 HE3 MET A 18 -5.389 7.679 -9.322 1.00 0.00 H new ATOM 315 N PRO A 19 -2.170 2.671 -10.997 1.00 0.00 N ATOM 316 CA PRO A 19 -2.821 1.414 -11.438 1.00 0.00 C ATOM 317 C PRO A 19 -3.650 0.812 -10.298 1.00 0.00 C ATOM 318 O PRO A 19 -4.815 0.506 -10.459 1.00 0.00 O ATOM 319 CB PRO A 19 -1.646 0.506 -11.793 1.00 0.00 C ATOM 320 CG PRO A 19 -0.498 1.028 -10.987 1.00 0.00 C ATOM 321 CD PRO A 19 -0.727 2.505 -10.793 1.00 0.00 C ATOM 0 HA PRO A 19 -3.509 1.558 -12.271 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -1.862 -0.534 -11.546 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -1.428 0.542 -12.860 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -0.439 0.518 -10.026 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.446 0.849 -11.501 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -0.425 2.828 -9.797 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -0.153 3.095 -11.507 1.00 0.00 H new ATOM 329 N ARG A 20 -3.056 0.637 -9.149 1.00 0.00 N ATOM 330 CA ARG A 20 -3.810 0.056 -8.001 1.00 0.00 C ATOM 331 C ARG A 20 -3.221 0.552 -6.677 1.00 0.00 C ATOM 332 O ARG A 20 -3.799 1.378 -6.000 1.00 0.00 O ATOM 333 CB ARG A 20 -3.630 -1.457 -8.134 1.00 0.00 C ATOM 334 CG ARG A 20 -4.897 -2.071 -8.733 1.00 0.00 C ATOM 335 CD ARG A 20 -5.569 -2.972 -7.695 1.00 0.00 C ATOM 336 NE ARG A 20 -6.586 -2.107 -7.036 1.00 0.00 N ATOM 337 CZ ARG A 20 -7.342 -2.592 -6.089 1.00 0.00 C ATOM 338 NH1 ARG A 20 -7.685 -3.852 -6.110 1.00 0.00 N ATOM 339 NH2 ARG A 20 -7.755 -1.819 -5.123 1.00 0.00 N ATOM 0 H ARG A 20 -2.082 0.871 -8.955 1.00 0.00 H new ATOM 0 HA ARG A 20 -4.861 0.344 -8.009 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -2.771 -1.677 -8.768 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -3.426 -1.897 -7.158 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.583 -1.283 -9.045 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -4.648 -2.648 -9.624 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -6.033 -3.839 -8.166 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.845 -3.351 -6.973 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.692 -1.135 -7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -7.362 -4.456 -6.866 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.276 -4.232 -5.370 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.487 -0.835 -5.107 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.346 -2.199 -4.383 1.00 0.00 H new ATOM 353 N LEU A 21 -2.073 0.054 -6.304 1.00 0.00 N ATOM 354 CA LEU A 21 -1.447 0.498 -5.025 1.00 0.00 C ATOM 355 C LEU A 21 -0.431 1.611 -5.293 1.00 0.00 C ATOM 356 O LEU A 21 0.503 1.442 -6.052 1.00 0.00 O ATOM 357 CB LEU A 21 -0.749 -0.745 -4.473 1.00 0.00 C ATOM 358 CG LEU A 21 -0.860 -0.761 -2.949 1.00 0.00 C ATOM 359 CD1 LEU A 21 -1.364 -2.131 -2.487 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.517 -0.494 -2.335 1.00 0.00 C ATOM 0 H LEU A 21 -1.542 -0.641 -6.829 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.179 0.899 -4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.202 -1.644 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.299 -0.748 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.559 0.011 -2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.443 -2.142 -1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.344 -2.325 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.665 -2.903 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.439 -0.505 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.215 -1.267 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.879 0.481 -2.663 1.00 0.00 H new ATOM 372 N ILE A 22 -0.605 2.747 -4.677 1.00 0.00 N ATOM 373 CA ILE A 22 0.352 3.870 -4.896 1.00 0.00 C ATOM 374 C ILE A 22 0.850 4.411 -3.553 1.00 0.00 C ATOM 375 O ILE A 22 0.085 4.600 -2.628 1.00 0.00 O ATOM 376 CB ILE A 22 -0.453 4.936 -5.640 1.00 0.00 C ATOM 377 CG1 ILE A 22 0.368 6.226 -5.724 1.00 0.00 C ATOM 378 CG2 ILE A 22 -1.756 5.211 -4.886 1.00 0.00 C ATOM 379 CD1 ILE A 22 -0.019 6.996 -6.988 1.00 0.00 C ATOM 0 H ILE A 22 -1.368 2.947 -4.031 1.00 0.00 H new ATOM 0 HA ILE A 22 1.233 3.559 -5.458 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.683 4.583 -6.645 1.00 0.00 H new ATOM 0 HG12 ILE A 22 0.190 6.841 -4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.432 5.992 -5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -2.330 5.971 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -2.341 4.293 -4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -1.527 5.565 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.565 7.914 -7.048 1.00 0.00 H new ATOM 0 HD12 ILE A 22 0.182 6.380 -7.865 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.080 7.243 -6.953 1.00 0.00 H new ATOM 391 N ALA A 23 2.125 4.662 -3.441 1.00 0.00 N ATOM 392 CA ALA A 23 2.670 5.191 -2.158 1.00 0.00 C ATOM 393 C ALA A 23 3.453 6.483 -2.408 1.00 0.00 C ATOM 394 O ALA A 23 4.236 6.577 -3.332 1.00 0.00 O ATOM 395 CB ALA A 23 3.599 4.093 -1.640 1.00 0.00 C ATOM 0 H ALA A 23 2.813 4.524 -4.181 1.00 0.00 H new ATOM 0 HA ALA A 23 1.883 5.430 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.042 4.407 -0.695 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.029 3.176 -1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.390 3.912 -2.368 1.00 0.00 H new ATOM 401 N LYS A 24 3.248 7.479 -1.590 1.00 0.00 N ATOM 402 CA LYS A 24 3.981 8.763 -1.782 1.00 0.00 C ATOM 403 C LYS A 24 4.896 9.033 -0.585 1.00 0.00 C ATOM 404 O LYS A 24 4.520 8.833 0.553 1.00 0.00 O ATOM 405 CB LYS A 24 2.892 9.832 -1.878 1.00 0.00 C ATOM 406 CG LYS A 24 3.457 11.077 -2.564 1.00 0.00 C ATOM 407 CD LYS A 24 3.973 10.705 -3.956 1.00 0.00 C ATOM 408 CE LYS A 24 3.665 11.839 -4.936 1.00 0.00 C ATOM 409 NZ LYS A 24 4.996 12.364 -5.347 1.00 0.00 N ATOM 0 H LYS A 24 2.606 7.460 -0.798 1.00 0.00 H new ATOM 0 HA LYS A 24 4.615 8.748 -2.669 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.040 9.449 -2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.528 10.086 -0.882 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.685 11.843 -2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.265 11.499 -1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.047 10.523 -3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.504 9.781 -4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.101 11.476 -5.795 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.063 12.616 -4.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.868 13.146 -6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.507 12.709 -4.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.544 11.605 -5.799 1.00 0.00 H new ATOM 423 N VAL A 25 6.096 9.482 -0.833 1.00 0.00 N ATOM 424 CA VAL A 25 7.035 9.762 0.292 1.00 0.00 C ATOM 425 C VAL A 25 7.066 11.262 0.596 1.00 0.00 C ATOM 426 O VAL A 25 7.138 12.085 -0.295 1.00 0.00 O ATOM 427 CB VAL A 25 8.400 9.287 -0.204 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.261 7.899 -0.832 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.931 10.268 -1.250 1.00 0.00 C ATOM 0 H VAL A 25 6.467 9.667 -1.765 1.00 0.00 H new ATOM 0 HA VAL A 25 6.738 9.259 1.212 1.00 0.00 H new ATOM 0 HB VAL A 25 9.094 9.238 0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.235 7.561 -1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.882 7.199 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.567 7.947 -1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.905 9.930 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.236 10.317 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.031 11.257 -0.803 1.00 0.00 H new ATOM 439 N GLU A 26 7.013 11.624 1.849 1.00 0.00 N ATOM 440 CA GLU A 26 7.041 13.071 2.209 1.00 0.00 C ATOM 441 C GLU A 26 8.342 13.409 2.940 1.00 0.00 C ATOM 442 O GLU A 26 9.052 12.535 3.400 1.00 0.00 O ATOM 443 CB GLU A 26 5.839 13.271 3.133 1.00 0.00 C ATOM 444 CG GLU A 26 5.635 14.766 3.388 1.00 0.00 C ATOM 445 CD GLU A 26 4.155 15.040 3.664 1.00 0.00 C ATOM 446 OE1 GLU A 26 3.741 14.860 4.797 1.00 0.00 O ATOM 447 OE2 GLU A 26 3.463 15.425 2.737 1.00 0.00 O ATOM 0 H GLU A 26 6.952 10.981 2.639 1.00 0.00 H new ATOM 0 HA GLU A 26 6.994 13.716 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.944 12.843 2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.001 12.749 4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.239 15.087 4.236 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.967 15.342 2.524 1.00 0.00 H new ATOM 454 N GLY A 27 8.664 14.669 3.048 1.00 0.00 N ATOM 455 CA GLY A 27 9.922 15.060 3.748 1.00 0.00 C ATOM 456 C GLY A 27 9.594 15.543 5.162 1.00 0.00 C ATOM 457 O GLY A 27 9.842 16.680 5.513 1.00 0.00 O ATOM 0 H GLY A 27 8.111 15.444 2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.604 14.211 3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 27 10.429 15.848 3.192 1.00 0.00 H new ATOM 461 N LYS A 28 9.039 14.689 5.977 1.00 0.00 N ATOM 462 CA LYS A 28 8.698 15.101 7.370 1.00 0.00 C ATOM 463 C LYS A 28 8.722 13.886 8.300 1.00 0.00 C ATOM 464 O LYS A 28 8.634 12.755 7.863 1.00 0.00 O ATOM 465 CB LYS A 28 7.284 15.677 7.277 1.00 0.00 C ATOM 466 CG LYS A 28 6.782 16.027 8.679 1.00 0.00 C ATOM 467 CD LYS A 28 5.799 17.196 8.592 1.00 0.00 C ATOM 468 CE LYS A 28 6.164 18.250 9.639 1.00 0.00 C ATOM 469 NZ LYS A 28 4.858 18.751 10.153 1.00 0.00 N ATOM 0 H LYS A 28 8.807 13.724 5.740 1.00 0.00 H new ATOM 0 HA LYS A 28 9.407 15.824 7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.283 16.566 6.646 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.615 14.954 6.810 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.296 15.162 9.129 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.622 16.291 9.322 1.00 0.00 H new ATOM 0 HD2 LYS A 28 5.827 17.634 7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 28 4.781 16.842 8.757 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.764 17.819 10.440 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.751 19.057 9.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.026 19.479 10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.311 19.162 9.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 4.324 17.963 10.572 1.00 0.00 H new ATOM 483 N GLY A 29 8.836 14.108 9.581 1.00 0.00 N ATOM 484 CA GLY A 29 8.862 12.964 10.536 1.00 0.00 C ATOM 485 C GLY A 29 10.299 12.471 10.713 1.00 0.00 C ATOM 486 O GLY A 29 11.161 13.194 11.174 1.00 0.00 O ATOM 0 H GLY A 29 8.912 15.031 10.007 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.452 13.272 11.498 1.00 0.00 H new ATOM 0 HA3 GLY A 29 8.233 12.155 10.166 1.00 0.00 H new ATOM 490 N ASN A 30 10.564 11.244 10.354 1.00 0.00 N ATOM 491 CA ASN A 30 11.945 10.704 10.505 1.00 0.00 C ATOM 492 C ASN A 30 12.803 11.084 9.295 1.00 0.00 C ATOM 493 O ASN A 30 14.017 11.047 9.349 1.00 0.00 O ATOM 494 CB ASN A 30 11.769 9.186 10.580 1.00 0.00 C ATOM 495 CG ASN A 30 12.456 8.654 11.839 1.00 0.00 C ATOM 496 OD1 ASN A 30 11.820 8.458 12.855 1.00 0.00 O ATOM 497 ND2 ASN A 30 13.738 8.411 11.815 1.00 0.00 N ATOM 0 H ASN A 30 9.884 10.592 9.963 1.00 0.00 H new ATOM 0 HA ASN A 30 12.448 11.103 11.386 1.00 0.00 H new ATOM 0 HB2 ASN A 30 10.709 8.933 10.597 1.00 0.00 H new ATOM 0 HB3 ASN A 30 12.195 8.716 9.694 1.00 0.00 H new ATOM 0 HD21 ASN A 30 14.206 8.057 12.649 1.00 0.00 H new ATOM 0 HD22 ASN A 30 14.272 8.575 10.962 1.00 0.00 H new ATOM 504 N GLY A 31 12.185 11.451 8.206 1.00 0.00 N ATOM 505 CA GLY A 31 12.971 11.834 6.998 1.00 0.00 C ATOM 506 C GLY A 31 12.242 11.360 5.739 1.00 0.00 C ATOM 507 O GLY A 31 12.459 11.871 4.658 1.00 0.00 O ATOM 0 H GLY A 31 11.172 11.502 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.105 12.915 6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.966 11.390 7.043 1.00 0.00 H new ATOM 511 N ILE A 32 11.376 10.392 5.868 1.00 0.00 N ATOM 512 CA ILE A 32 10.633 9.893 4.677 1.00 0.00 C ATOM 513 C ILE A 32 9.484 8.994 5.102 1.00 0.00 C ATOM 514 O ILE A 32 9.664 7.816 5.341 1.00 0.00 O ATOM 515 CB ILE A 32 11.612 9.068 3.842 1.00 0.00 C ATOM 516 CG1 ILE A 32 12.966 8.926 4.544 1.00 0.00 C ATOM 517 CG2 ILE A 32 11.797 9.739 2.490 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.433 7.478 4.411 1.00 0.00 C ATOM 0 H ILE A 32 11.151 9.925 6.747 1.00 0.00 H new ATOM 0 HA ILE A 32 10.228 10.734 4.114 1.00 0.00 H new ATOM 0 HB ILE A 32 11.201 8.067 3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.696 9.602 4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 32 12.878 9.200 5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.494 9.157 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 32 10.836 9.798 1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 32 12.193 10.744 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.397 7.360 4.906 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.703 6.816 4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 32 13.533 7.224 3.356 1.00 0.00 H new ATOM 530 N LYS A 33 8.304 9.520 5.184 1.00 0.00 N ATOM 531 CA LYS A 33 7.163 8.662 5.574 1.00 0.00 C ATOM 532 C LYS A 33 6.403 8.216 4.324 1.00 0.00 C ATOM 533 O LYS A 33 6.254 8.964 3.379 1.00 0.00 O ATOM 534 CB LYS A 33 6.285 9.533 6.472 1.00 0.00 C ATOM 535 CG LYS A 33 7.156 10.224 7.521 1.00 0.00 C ATOM 536 CD LYS A 33 6.402 10.287 8.852 1.00 0.00 C ATOM 537 CE LYS A 33 5.137 11.130 8.682 1.00 0.00 C ATOM 538 NZ LYS A 33 5.513 12.488 9.164 1.00 0.00 N ATOM 0 H LYS A 33 8.080 10.498 5.000 1.00 0.00 H new ATOM 0 HA LYS A 33 7.480 7.758 6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.759 10.277 5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.526 8.922 6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.092 9.680 7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.414 11.230 7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.140 9.282 9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.039 10.720 9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.816 11.155 7.641 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.309 10.721 9.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.678 13.107 9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.872 12.424 10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.252 12.883 8.548 1.00 0.00 H new ATOM 552 N THR A 34 5.932 6.999 4.304 1.00 0.00 N ATOM 553 CA THR A 34 5.196 6.511 3.102 1.00 0.00 C ATOM 554 C THR A 34 3.685 6.644 3.304 1.00 0.00 C ATOM 555 O THR A 34 3.105 6.008 4.159 1.00 0.00 O ATOM 556 CB THR A 34 5.594 5.039 2.967 1.00 0.00 C ATOM 557 OG1 THR A 34 6.866 4.954 2.343 1.00 0.00 O ATOM 558 CG2 THR A 34 4.558 4.300 2.118 1.00 0.00 C ATOM 0 H THR A 34 6.024 6.324 5.063 1.00 0.00 H new ATOM 0 HA THR A 34 5.442 7.086 2.209 1.00 0.00 H new ATOM 0 HB THR A 34 5.639 4.582 3.956 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.196 4.033 2.398 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.845 3.253 2.024 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.581 4.367 2.596 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.509 4.753 1.128 1.00 0.00 H new ATOM 566 N VAL A 35 3.045 7.461 2.514 1.00 0.00 N ATOM 567 CA VAL A 35 1.570 7.627 2.654 1.00 0.00 C ATOM 568 C VAL A 35 0.852 6.899 1.515 1.00 0.00 C ATOM 569 O VAL A 35 1.023 7.219 0.356 1.00 0.00 O ATOM 570 CB VAL A 35 1.329 9.135 2.567 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.077 9.704 1.360 1.00 0.00 C ATOM 572 CG2 VAL A 35 -0.170 9.401 2.407 1.00 0.00 C ATOM 0 H VAL A 35 3.478 8.020 1.779 1.00 0.00 H new ATOM 0 HA VAL A 35 1.192 7.211 3.588 1.00 0.00 H new ATOM 0 HB VAL A 35 1.691 9.614 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.905 10.779 1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.144 9.513 1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.715 9.226 0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.344 10.475 2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.529 8.922 1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.705 8.996 3.266 1.00 0.00 H new ATOM 582 N ILE A 36 0.051 5.920 1.836 1.00 0.00 N ATOM 583 CA ILE A 36 -0.674 5.170 0.770 1.00 0.00 C ATOM 584 C ILE A 36 -2.081 5.744 0.583 1.00 0.00 C ATOM 585 O ILE A 36 -2.924 5.642 1.452 1.00 0.00 O ATOM 586 CB ILE A 36 -0.741 3.730 1.276 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.679 3.170 1.402 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.539 2.877 0.288 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.627 1.783 2.045 1.00 0.00 C ATOM 0 H ILE A 36 -0.133 5.607 2.789 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.175 5.238 -0.197 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.230 3.709 2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.146 3.109 0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.293 3.839 2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.586 1.850 0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.549 3.276 0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.051 2.896 -0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.638 1.385 2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.178 1.858 3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.028 1.116 1.424 1.00 0.00 H new ATOM 601 N VAL A 37 -2.342 6.346 -0.545 1.00 0.00 N ATOM 602 CA VAL A 37 -3.694 6.925 -0.786 1.00 0.00 C ATOM 603 C VAL A 37 -4.652 5.840 -1.287 1.00 0.00 C ATOM 604 O VAL A 37 -5.831 6.074 -1.464 1.00 0.00 O ATOM 605 CB VAL A 37 -3.484 7.992 -1.862 1.00 0.00 C ATOM 606 CG1 VAL A 37 -2.477 9.028 -1.362 1.00 0.00 C ATOM 607 CG2 VAL A 37 -2.948 7.331 -3.134 1.00 0.00 C ATOM 0 H VAL A 37 -1.677 6.462 -1.310 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.131 7.342 0.121 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.432 8.484 -2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.327 9.789 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.858 9.497 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.528 8.538 -1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.798 8.089 -3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.999 6.841 -2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.665 6.591 -3.490 1.00 0.00 H new ATOM 617 N ASN A 38 -4.154 4.656 -1.517 1.00 0.00 N ATOM 618 CA ASN A 38 -5.037 3.559 -2.006 1.00 0.00 C ATOM 619 C ASN A 38 -5.490 2.681 -0.836 1.00 0.00 C ATOM 620 O ASN A 38 -6.224 1.729 -1.010 1.00 0.00 O ATOM 621 CB ASN A 38 -4.171 2.754 -2.974 1.00 0.00 C ATOM 622 CG ASN A 38 -5.047 1.762 -3.739 1.00 0.00 C ATOM 623 OD1 ASN A 38 -4.811 0.570 -3.702 1.00 0.00 O ATOM 624 ND2 ASN A 38 -6.057 2.205 -4.438 1.00 0.00 N ATOM 0 H ASN A 38 -3.175 4.401 -1.388 1.00 0.00 H new ATOM 0 HA ASN A 38 -5.939 3.940 -2.485 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.668 3.424 -3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.394 2.221 -2.426 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.647 1.551 -4.952 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.256 3.205 -4.470 1.00 0.00 H new ATOM 631 N MET A 39 -5.059 2.995 0.356 1.00 0.00 N ATOM 632 CA MET A 39 -5.468 2.176 1.534 1.00 0.00 C ATOM 633 C MET A 39 -6.993 2.057 1.589 1.00 0.00 C ATOM 634 O MET A 39 -7.534 1.001 1.852 1.00 0.00 O ATOM 635 CB MET A 39 -4.947 2.943 2.749 1.00 0.00 C ATOM 636 CG MET A 39 -3.439 2.720 2.886 1.00 0.00 C ATOM 637 SD MET A 39 -3.102 1.789 4.401 1.00 0.00 S ATOM 638 CE MET A 39 -2.466 0.290 3.610 1.00 0.00 C ATOM 0 H MET A 39 -4.443 3.781 0.565 1.00 0.00 H new ATOM 0 HA MET A 39 -5.071 1.162 1.491 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.160 4.006 2.639 1.00 0.00 H new ATOM 0 HB3 MET A 39 -5.458 2.607 3.651 1.00 0.00 H new ATOM 0 HG2 MET A 39 -3.061 2.176 2.020 1.00 0.00 H new ATOM 0 HG3 MET A 39 -2.920 3.678 2.912 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.997 -0.346 4.360 1.00 0.00 H new ATOM 0 HE2 MET A 39 -3.288 -0.250 3.139 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.730 0.562 2.853 1.00 0.00 H new ATOM 648 N VAL A 40 -7.690 3.132 1.340 1.00 0.00 N ATOM 649 CA VAL A 40 -9.180 3.080 1.378 1.00 0.00 C ATOM 650 C VAL A 40 -9.703 2.153 0.277 1.00 0.00 C ATOM 651 O VAL A 40 -10.631 1.395 0.480 1.00 0.00 O ATOM 652 CB VAL A 40 -9.631 4.519 1.127 1.00 0.00 C ATOM 653 CG1 VAL A 40 -11.154 4.561 0.992 1.00 0.00 C ATOM 654 CG2 VAL A 40 -9.200 5.399 2.302 1.00 0.00 C ATOM 0 H VAL A 40 -7.293 4.043 1.112 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.558 2.694 2.325 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.175 4.888 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.475 5.587 0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.463 3.933 0.156 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.611 4.193 1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.521 6.426 2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.657 5.030 3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.115 5.370 2.400 1.00 0.00 H new ATOM 664 N ASP A 41 -9.114 2.206 -0.886 1.00 0.00 N ATOM 665 CA ASP A 41 -9.578 1.327 -1.997 1.00 0.00 C ATOM 666 C ASP A 41 -9.327 -0.143 -1.649 1.00 0.00 C ATOM 667 O ASP A 41 -10.194 -0.982 -1.792 1.00 0.00 O ATOM 668 CB ASP A 41 -8.739 1.741 -3.207 1.00 0.00 C ATOM 669 CG ASP A 41 -9.592 2.585 -4.155 1.00 0.00 C ATOM 670 OD1 ASP A 41 -10.682 2.966 -3.760 1.00 0.00 O ATOM 671 OD2 ASP A 41 -9.142 2.836 -5.261 1.00 0.00 O ATOM 0 H ASP A 41 -8.332 2.819 -1.115 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.646 1.431 -2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.868 2.309 -2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.367 0.857 -3.725 1.00 0.00 H new ATOM 676 N VAL A 42 -8.147 -0.460 -1.191 1.00 0.00 N ATOM 677 CA VAL A 42 -7.841 -1.876 -0.832 1.00 0.00 C ATOM 678 C VAL A 42 -8.747 -2.337 0.312 1.00 0.00 C ATOM 679 O VAL A 42 -9.296 -3.421 0.283 1.00 0.00 O ATOM 680 CB VAL A 42 -6.379 -1.865 -0.388 1.00 0.00 C ATOM 681 CG1 VAL A 42 -5.992 -3.252 0.128 1.00 0.00 C ATOM 682 CG2 VAL A 42 -5.489 -1.498 -1.578 1.00 0.00 C ATOM 0 H VAL A 42 -7.381 0.199 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.008 -2.559 -1.665 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.246 -1.131 0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.949 -3.244 0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.626 -3.515 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.124 -3.986 -0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.446 -1.490 -1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.622 -2.232 -2.372 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.764 -0.510 -1.947 1.00 0.00 H new ATOM 692 N ALA A 43 -8.910 -1.522 1.319 1.00 0.00 N ATOM 693 CA ALA A 43 -9.782 -1.914 2.463 1.00 0.00 C ATOM 694 C ALA A 43 -11.185 -2.255 1.962 1.00 0.00 C ATOM 695 O ALA A 43 -11.844 -3.137 2.477 1.00 0.00 O ATOM 696 CB ALA A 43 -9.819 -0.687 3.373 1.00 0.00 C ATOM 0 H ALA A 43 -8.477 -0.602 1.399 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.409 -2.795 2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.443 -0.897 4.241 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.808 -0.448 3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.232 0.160 2.825 1.00 0.00 H new ATOM 702 N LYS A 44 -11.644 -1.566 0.957 1.00 0.00 N ATOM 703 CA LYS A 44 -13.003 -1.849 0.415 1.00 0.00 C ATOM 704 C LYS A 44 -13.060 -3.277 -0.132 1.00 0.00 C ATOM 705 O LYS A 44 -14.060 -3.958 -0.017 1.00 0.00 O ATOM 706 CB LYS A 44 -13.200 -0.834 -0.711 1.00 0.00 C ATOM 707 CG LYS A 44 -14.547 -1.084 -1.393 1.00 0.00 C ATOM 708 CD LYS A 44 -15.680 -0.719 -0.432 1.00 0.00 C ATOM 709 CE LYS A 44 -16.629 -1.911 -0.287 1.00 0.00 C ATOM 710 NZ LYS A 44 -16.968 -1.957 1.163 1.00 0.00 N ATOM 0 H LYS A 44 -11.137 -0.817 0.486 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.780 -1.766 1.175 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.165 0.180 -0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.391 -0.919 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.622 -0.489 -2.303 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.629 -2.130 -1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.272 -0.445 0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.223 0.149 -0.806 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -17.522 -1.781 -0.898 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.153 -2.837 -0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.617 -2.750 1.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.099 -2.088 1.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.426 -1.065 1.441 1.00 0.00 H new ATOM 724 N ALA A 45 -11.991 -3.735 -0.726 1.00 0.00 N ATOM 725 CA ALA A 45 -11.981 -5.119 -1.280 1.00 0.00 C ATOM 726 C ALA A 45 -12.036 -6.145 -0.144 1.00 0.00 C ATOM 727 O ALA A 45 -12.641 -7.192 -0.270 1.00 0.00 O ATOM 728 CB ALA A 45 -10.660 -5.231 -2.040 1.00 0.00 C ATOM 0 H ALA A 45 -11.125 -3.211 -0.851 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.839 -5.312 -1.923 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.576 -6.225 -2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.630 -4.481 -2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.830 -5.067 -1.353 1.00 0.00 H new ATOM 734 N LEU A 46 -11.410 -5.856 0.964 1.00 0.00 N ATOM 735 CA LEU A 46 -11.432 -6.820 2.103 1.00 0.00 C ATOM 736 C LEU A 46 -12.389 -6.329 3.193 1.00 0.00 C ATOM 737 O LEU A 46 -12.554 -6.961 4.219 1.00 0.00 O ATOM 738 CB LEU A 46 -9.991 -6.863 2.617 1.00 0.00 C ATOM 739 CG LEU A 46 -9.707 -5.626 3.471 1.00 0.00 C ATOM 740 CD1 LEU A 46 -9.454 -6.055 4.917 1.00 0.00 C ATOM 741 CD2 LEU A 46 -8.468 -4.909 2.930 1.00 0.00 C ATOM 0 H LEU A 46 -10.886 -4.997 1.131 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.781 -7.808 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.832 -7.767 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.297 -6.903 1.777 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.563 -4.953 3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.251 -5.175 5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.334 -6.570 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.596 -6.727 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.264 -4.027 3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.612 -5.583 2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -8.645 -4.606 1.898 1.00 0.00 H new ATOM 753 N ASN A 47 -13.027 -5.210 2.975 1.00 0.00 N ATOM 754 CA ASN A 47 -13.984 -4.673 3.989 1.00 0.00 C ATOM 755 C ASN A 47 -13.230 -4.105 5.197 1.00 0.00 C ATOM 756 O ASN A 47 -13.435 -2.974 5.589 1.00 0.00 O ATOM 757 CB ASN A 47 -14.839 -5.871 4.407 1.00 0.00 C ATOM 758 CG ASN A 47 -16.319 -5.484 4.354 1.00 0.00 C ATOM 759 OD1 ASN A 47 -17.166 -6.315 4.094 1.00 0.00 O ATOM 760 ND2 ASN A 47 -16.667 -4.250 4.593 1.00 0.00 N ATOM 0 H ASN A 47 -12.927 -4.641 2.134 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.588 -3.860 3.586 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -14.649 -6.716 3.745 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -14.571 -6.189 5.415 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -17.651 -3.982 4.562 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -15.955 -3.553 4.811 1.00 0.00 H new ATOM 767 N ARG A 48 -12.366 -4.879 5.791 1.00 0.00 N ATOM 768 CA ARG A 48 -11.609 -4.377 6.975 1.00 0.00 C ATOM 769 C ARG A 48 -10.486 -3.438 6.529 1.00 0.00 C ATOM 770 O ARG A 48 -9.921 -3.603 5.466 1.00 0.00 O ATOM 771 CB ARG A 48 -11.033 -5.628 7.639 1.00 0.00 C ATOM 772 CG ARG A 48 -11.138 -5.493 9.158 1.00 0.00 C ATOM 773 CD ARG A 48 -11.382 -6.871 9.778 1.00 0.00 C ATOM 774 NE ARG A 48 -11.535 -6.615 11.237 1.00 0.00 N ATOM 775 CZ ARG A 48 -10.482 -6.394 11.974 1.00 0.00 C ATOM 776 NH1 ARG A 48 -9.887 -5.233 11.932 1.00 0.00 N ATOM 777 NH2 ARG A 48 -10.022 -7.333 12.755 1.00 0.00 N ATOM 0 H ARG A 48 -12.150 -5.836 5.510 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.242 -3.810 7.657 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.574 -6.513 7.304 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.992 -5.761 7.346 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.222 -5.059 9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.952 -4.816 9.418 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.275 -7.338 9.363 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.549 -7.546 9.581 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.463 -6.613 11.660 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.246 -4.498 11.323 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.063 -5.061 12.509 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.486 -8.241 12.789 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.198 -7.159 13.331 1.00 0.00 H new ATOM 791 N PRO A 49 -10.202 -2.476 7.365 1.00 0.00 N ATOM 792 CA PRO A 49 -9.135 -1.491 7.061 1.00 0.00 C ATOM 793 C PRO A 49 -7.753 -2.129 7.230 1.00 0.00 C ATOM 794 O PRO A 49 -7.562 -2.987 8.068 1.00 0.00 O ATOM 795 CB PRO A 49 -9.357 -0.395 8.100 1.00 0.00 C ATOM 796 CG PRO A 49 -10.056 -1.070 9.237 1.00 0.00 C ATOM 797 CD PRO A 49 -10.843 -2.220 8.658 1.00 0.00 C ATOM 0 HA PRO A 49 -9.174 -1.118 6.037 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.411 0.040 8.422 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.960 0.417 7.693 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.336 -1.428 9.973 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.717 -0.372 9.751 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.802 -3.097 9.304 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.895 -1.962 8.537 1.00 0.00 H new ATOM 805 N PRO A 50 -6.833 -1.680 6.420 1.00 0.00 N ATOM 806 CA PRO A 50 -5.446 -2.206 6.472 1.00 0.00 C ATOM 807 C PRO A 50 -4.699 -1.640 7.684 1.00 0.00 C ATOM 808 O PRO A 50 -3.509 -1.834 7.837 1.00 0.00 O ATOM 809 CB PRO A 50 -4.827 -1.704 5.172 1.00 0.00 C ATOM 810 CG PRO A 50 -5.617 -0.487 4.805 1.00 0.00 C ATOM 811 CD PRO A 50 -6.997 -0.652 5.388 1.00 0.00 C ATOM 0 HA PRO A 50 -5.404 -3.291 6.571 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.772 -1.463 5.305 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.885 -2.461 4.390 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.140 0.412 5.196 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.669 -0.375 3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.364 0.283 5.812 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.715 -0.961 4.629 1.00 0.00 H new ATOM 819 N THR A 51 -5.385 -0.939 8.547 1.00 0.00 N ATOM 820 CA THR A 51 -4.711 -0.360 9.745 1.00 0.00 C ATOM 821 C THR A 51 -4.161 -1.476 10.641 1.00 0.00 C ATOM 822 O THR A 51 -3.098 -1.353 11.217 1.00 0.00 O ATOM 823 CB THR A 51 -5.805 0.423 10.473 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.052 -0.236 10.299 1.00 0.00 O ATOM 825 CG2 THR A 51 -5.889 1.840 9.902 1.00 0.00 C ATOM 0 H THR A 51 -6.383 -0.742 8.474 1.00 0.00 H new ATOM 0 HA THR A 51 -3.865 0.272 9.476 1.00 0.00 H new ATOM 0 HB THR A 51 -5.567 0.477 11.535 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.754 0.263 10.766 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.669 2.396 10.422 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.932 2.344 10.037 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.126 1.791 8.839 1.00 0.00 H new ATOM 833 N TYR A 52 -4.877 -2.560 10.768 1.00 0.00 N ATOM 834 CA TYR A 52 -4.392 -3.678 11.630 1.00 0.00 C ATOM 835 C TYR A 52 -3.179 -4.363 10.992 1.00 0.00 C ATOM 836 O TYR A 52 -2.154 -4.521 11.626 1.00 0.00 O ATOM 837 CB TYR A 52 -5.569 -4.649 11.728 1.00 0.00 C ATOM 838 CG TYR A 52 -5.666 -5.179 13.138 1.00 0.00 C ATOM 839 CD1 TYR A 52 -4.848 -6.240 13.544 1.00 0.00 C ATOM 840 CD2 TYR A 52 -6.576 -4.611 14.039 1.00 0.00 C ATOM 841 CE1 TYR A 52 -4.938 -6.732 14.852 1.00 0.00 C ATOM 842 CE2 TYR A 52 -6.666 -5.104 15.347 1.00 0.00 C ATOM 843 CZ TYR A 52 -5.846 -6.164 15.753 1.00 0.00 C ATOM 844 OH TYR A 52 -5.936 -6.650 17.042 1.00 0.00 O ATOM 0 H TYR A 52 -5.776 -2.721 10.313 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.072 -3.326 12.611 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.495 -4.144 11.453 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.435 -5.473 11.027 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.148 -6.679 12.849 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.208 -3.793 13.725 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.306 -7.550 15.166 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.368 -4.667 16.042 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.614 -6.143 17.536 1.00 0.00 H new ATOM 854 N PRO A 53 -3.335 -4.750 9.753 1.00 0.00 N ATOM 855 CA PRO A 53 -2.231 -5.428 9.024 1.00 0.00 C ATOM 856 C PRO A 53 -1.102 -4.438 8.721 1.00 0.00 C ATOM 857 O PRO A 53 0.005 -4.824 8.403 1.00 0.00 O ATOM 858 CB PRO A 53 -2.896 -5.913 7.740 1.00 0.00 C ATOM 859 CG PRO A 53 -4.067 -5.004 7.546 1.00 0.00 C ATOM 860 CD PRO A 53 -4.533 -4.598 8.919 1.00 0.00 C ATOM 0 HA PRO A 53 -1.774 -6.239 9.592 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.210 -5.859 6.895 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.213 -6.952 7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.785 -4.130 6.959 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.864 -5.510 7.001 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.901 -3.572 8.930 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.348 -5.232 9.269 1.00 0.00 H new ATOM 868 N THR A 54 -1.373 -3.166 8.819 1.00 0.00 N ATOM 869 CA THR A 54 -0.315 -2.153 8.539 1.00 0.00 C ATOM 870 C THR A 54 0.724 -2.151 9.666 1.00 0.00 C ATOM 871 O THR A 54 1.832 -1.681 9.502 1.00 0.00 O ATOM 872 CB THR A 54 -1.057 -0.815 8.483 1.00 0.00 C ATOM 873 OG1 THR A 54 -1.613 -0.640 7.187 1.00 0.00 O ATOM 874 CG2 THR A 54 -0.088 0.331 8.782 1.00 0.00 C ATOM 0 H THR A 54 -2.281 -2.783 9.081 1.00 0.00 H new ATOM 0 HA THR A 54 0.224 -2.358 7.614 1.00 0.00 H new ATOM 0 HB THR A 54 -1.853 -0.813 9.228 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.428 -1.179 7.105 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.623 1.280 8.740 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.337 0.198 9.777 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.713 0.333 8.042 1.00 0.00 H new ATOM 882 N LYS A 55 0.372 -2.674 10.809 1.00 0.00 N ATOM 883 CA LYS A 55 1.336 -2.701 11.947 1.00 0.00 C ATOM 884 C LYS A 55 2.431 -3.745 11.699 1.00 0.00 C ATOM 885 O LYS A 55 3.600 -3.492 11.909 1.00 0.00 O ATOM 886 CB LYS A 55 0.496 -3.087 13.165 1.00 0.00 C ATOM 887 CG LYS A 55 1.115 -2.478 14.426 1.00 0.00 C ATOM 888 CD LYS A 55 1.019 -3.481 15.577 1.00 0.00 C ATOM 889 CE LYS A 55 -0.387 -3.440 16.176 1.00 0.00 C ATOM 890 NZ LYS A 55 -0.189 -3.040 17.597 1.00 0.00 N ATOM 0 H LYS A 55 -0.541 -3.084 11.004 1.00 0.00 H new ATOM 0 HA LYS A 55 1.840 -1.744 12.081 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.527 -2.732 13.042 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.448 -4.172 13.258 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.157 -2.217 14.243 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.597 -1.556 14.689 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.243 -4.485 15.217 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.758 -3.244 16.342 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.020 -2.726 15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.875 -4.412 16.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.111 -2.990 18.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.411 -3.742 18.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.271 -2.108 17.634 1.00 0.00 H new ATOM 904 N TYR A 56 2.060 -4.915 11.258 1.00 0.00 N ATOM 905 CA TYR A 56 3.079 -5.975 11.002 1.00 0.00 C ATOM 906 C TYR A 56 3.984 -5.575 9.833 1.00 0.00 C ATOM 907 O TYR A 56 5.191 -5.709 9.896 1.00 0.00 O ATOM 908 CB TYR A 56 2.269 -7.225 10.652 1.00 0.00 C ATOM 909 CG TYR A 56 1.599 -7.755 11.897 1.00 0.00 C ATOM 910 CD1 TYR A 56 0.397 -7.191 12.341 1.00 0.00 C ATOM 911 CD2 TYR A 56 2.182 -8.810 12.609 1.00 0.00 C ATOM 912 CE1 TYR A 56 -0.223 -7.682 13.496 1.00 0.00 C ATOM 913 CE2 TYR A 56 1.562 -9.301 13.765 1.00 0.00 C ATOM 914 CZ TYR A 56 0.360 -8.737 14.207 1.00 0.00 C ATOM 915 OH TYR A 56 -0.251 -9.221 15.347 1.00 0.00 O ATOM 0 H TYR A 56 1.096 -5.184 11.063 1.00 0.00 H new ATOM 0 HA TYR A 56 3.730 -6.137 11.861 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.520 -6.987 9.897 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.922 -7.987 10.225 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -0.052 -6.377 11.792 1.00 0.00 H new ATOM 0 HD2 TYR A 56 3.109 -9.245 12.267 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -1.150 -7.247 13.838 1.00 0.00 H new ATOM 0 HE2 TYR A 56 2.011 -10.115 14.315 1.00 0.00 H new ATOM 0 HH TYR A 56 0.283 -9.954 15.719 1.00 0.00 H new ATOM 925 N PHE A 57 3.414 -5.085 8.768 1.00 0.00 N ATOM 926 CA PHE A 57 4.248 -4.678 7.602 1.00 0.00 C ATOM 927 C PHE A 57 5.277 -3.635 8.040 1.00 0.00 C ATOM 928 O PHE A 57 6.434 -3.698 7.676 1.00 0.00 O ATOM 929 CB PHE A 57 3.263 -4.076 6.599 1.00 0.00 C ATOM 930 CG PHE A 57 2.290 -5.137 6.147 1.00 0.00 C ATOM 931 CD1 PHE A 57 2.745 -6.432 5.868 1.00 0.00 C ATOM 932 CD2 PHE A 57 0.932 -4.827 6.008 1.00 0.00 C ATOM 933 CE1 PHE A 57 1.841 -7.415 5.449 1.00 0.00 C ATOM 934 CE2 PHE A 57 0.028 -5.811 5.589 1.00 0.00 C ATOM 935 CZ PHE A 57 0.484 -7.106 5.310 1.00 0.00 C ATOM 0 H PHE A 57 2.410 -4.949 8.654 1.00 0.00 H new ATOM 0 HA PHE A 57 4.801 -5.513 7.172 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.725 -3.246 7.056 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.802 -3.673 5.741 1.00 0.00 H new ATOM 0 HD1 PHE A 57 3.792 -6.672 5.976 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.581 -3.829 6.224 1.00 0.00 H new ATOM 0 HE1 PHE A 57 2.192 -8.413 5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -1.020 -5.572 5.481 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.212 -7.866 4.988 1.00 0.00 H new ATOM 945 N GLY A 58 4.864 -2.676 8.822 1.00 0.00 N ATOM 946 CA GLY A 58 5.815 -1.629 9.289 1.00 0.00 C ATOM 947 C GLY A 58 6.956 -2.285 10.068 1.00 0.00 C ATOM 948 O GLY A 58 8.088 -1.849 10.016 1.00 0.00 O ATOM 0 H GLY A 58 3.907 -2.572 9.158 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.212 -1.078 8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.297 -0.908 9.921 1.00 0.00 H new ATOM 952 N CYS A 59 6.669 -3.328 10.797 1.00 0.00 N ATOM 953 CA CYS A 59 7.742 -4.004 11.579 1.00 0.00 C ATOM 954 C CYS A 59 8.876 -4.441 10.648 1.00 0.00 C ATOM 955 O CYS A 59 10.038 -4.381 10.999 1.00 0.00 O ATOM 956 CB CYS A 59 7.066 -5.222 12.210 1.00 0.00 C ATOM 957 SG CYS A 59 5.794 -4.672 13.374 1.00 0.00 S ATOM 0 H CYS A 59 5.740 -3.741 10.885 1.00 0.00 H new ATOM 0 HA CYS A 59 8.182 -3.349 12.331 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.620 -5.845 11.435 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.805 -5.835 12.726 1.00 0.00 H new ATOM 0 HG CYS A 59 5.020 -3.804 12.793 1.00 0.00 H new ATOM 963 N GLU A 60 8.547 -4.883 9.466 1.00 0.00 N ATOM 964 CA GLU A 60 9.607 -5.327 8.514 1.00 0.00 C ATOM 965 C GLU A 60 10.451 -4.134 8.048 1.00 0.00 C ATOM 966 O GLU A 60 11.665 -4.185 8.051 1.00 0.00 O ATOM 967 CB GLU A 60 8.850 -5.941 7.337 1.00 0.00 C ATOM 968 CG GLU A 60 9.710 -7.028 6.689 1.00 0.00 C ATOM 969 CD GLU A 60 8.838 -7.898 5.781 1.00 0.00 C ATOM 970 OE1 GLU A 60 7.631 -7.882 5.960 1.00 0.00 O ATOM 971 OE2 GLU A 60 9.392 -8.564 4.923 1.00 0.00 O ATOM 0 H GLU A 60 7.591 -4.956 9.117 1.00 0.00 H new ATOM 0 HA GLU A 60 10.297 -6.036 8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.906 -6.365 7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.607 -5.170 6.605 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.514 -6.573 6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.178 -7.642 7.458 1.00 0.00 H new ATOM 978 N LEU A 61 9.821 -3.064 7.640 1.00 0.00 N ATOM 979 CA LEU A 61 10.598 -1.877 7.168 1.00 0.00 C ATOM 980 C LEU A 61 11.160 -1.080 8.354 1.00 0.00 C ATOM 981 O LEU A 61 11.661 0.014 8.192 1.00 0.00 O ATOM 982 CB LEU A 61 9.611 -1.023 6.362 1.00 0.00 C ATOM 983 CG LEU A 61 8.245 -1.000 7.050 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.762 0.446 7.187 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.241 -1.791 6.208 1.00 0.00 C ATOM 0 H LEU A 61 8.807 -2.959 7.613 1.00 0.00 H new ATOM 0 HA LEU A 61 11.453 -2.180 6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.994 -0.007 6.264 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.511 -1.424 5.354 1.00 0.00 H new ATOM 0 HG LEU A 61 8.330 -1.449 8.040 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.789 0.460 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.477 1.013 7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.676 0.896 6.198 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.266 -1.777 6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.159 -1.339 5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.582 -2.822 6.108 1.00 0.00 H new ATOM 997 N GLY A 62 11.092 -1.622 9.540 1.00 0.00 N ATOM 998 CA GLY A 62 11.634 -0.897 10.727 1.00 0.00 C ATOM 999 C GLY A 62 10.776 0.335 11.028 1.00 0.00 C ATOM 1000 O GLY A 62 11.083 1.118 11.905 1.00 0.00 O ATOM 0 H GLY A 62 10.685 -2.536 9.739 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.649 -1.560 11.592 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.664 -0.595 10.539 1.00 0.00 H new ATOM 1004 N ALA A 63 9.701 0.509 10.313 1.00 0.00 N ATOM 1005 CA ALA A 63 8.818 1.686 10.560 1.00 0.00 C ATOM 1006 C ALA A 63 7.463 1.207 11.082 1.00 0.00 C ATOM 1007 O ALA A 63 7.127 0.046 10.970 1.00 0.00 O ATOM 1008 CB ALA A 63 8.666 2.360 9.199 1.00 0.00 C ATOM 0 H ALA A 63 9.393 -0.114 9.566 1.00 0.00 H new ATOM 0 HA ALA A 63 9.227 2.371 11.303 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.028 3.238 9.297 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.646 2.663 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.215 1.661 8.495 1.00 0.00 H new ATOM 1014 N GLN A 64 6.678 2.077 11.657 1.00 0.00 N ATOM 1015 CA GLN A 64 5.364 1.638 12.175 1.00 0.00 C ATOM 1016 C GLN A 64 4.247 2.176 11.283 1.00 0.00 C ATOM 1017 O GLN A 64 4.170 1.864 10.112 1.00 0.00 O ATOM 1018 CB GLN A 64 5.281 2.230 13.581 1.00 0.00 C ATOM 1019 CG GLN A 64 4.095 1.615 14.327 1.00 0.00 C ATOM 1020 CD GLN A 64 3.337 2.715 15.075 1.00 0.00 C ATOM 1021 OE1 GLN A 64 2.345 3.221 14.590 1.00 0.00 O ATOM 1022 NE2 GLN A 64 3.766 3.108 16.243 1.00 0.00 N ATOM 0 H GLN A 64 6.893 3.066 11.787 1.00 0.00 H new ATOM 0 HA GLN A 64 5.256 0.553 12.190 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.206 2.035 14.124 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.167 3.313 13.525 1.00 0.00 H new ATOM 0 HG2 GLN A 64 3.430 1.114 13.624 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.446 0.858 15.029 1.00 0.00 H new ATOM 0 HE21 GLN A 64 4.599 2.683 16.650 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.268 3.840 16.749 1.00 0.00 H new ATOM 1031 N THR A 65 3.382 2.978 11.826 1.00 0.00 N ATOM 1032 CA THR A 65 2.266 3.530 11.006 1.00 0.00 C ATOM 1033 C THR A 65 1.852 4.918 11.500 1.00 0.00 C ATOM 1034 O THR A 65 2.255 5.365 12.556 1.00 0.00 O ATOM 1035 CB THR A 65 1.113 2.540 11.172 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.402 2.838 12.365 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.658 1.112 11.241 1.00 0.00 C ATOM 0 H THR A 65 3.396 3.278 12.801 1.00 0.00 H new ATOM 0 HA THR A 65 2.560 3.648 9.963 1.00 0.00 H new ATOM 0 HB THR A 65 0.442 2.624 10.317 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.036 2.964 13.101 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.831 0.412 11.359 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.198 0.884 10.322 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.334 1.021 12.091 1.00 0.00 H new ATOM 1045 N GLN A 66 1.024 5.588 10.747 1.00 0.00 N ATOM 1046 CA GLN A 66 0.541 6.937 11.162 1.00 0.00 C ATOM 1047 C GLN A 66 -0.911 7.088 10.710 1.00 0.00 C ATOM 1048 O GLN A 66 -1.275 6.659 9.633 1.00 0.00 O ATOM 1049 CB GLN A 66 1.444 7.931 10.430 1.00 0.00 C ATOM 1050 CG GLN A 66 1.553 9.221 11.244 1.00 0.00 C ATOM 1051 CD GLN A 66 1.126 10.408 10.378 1.00 0.00 C ATOM 1052 OE1 GLN A 66 0.014 10.449 9.890 1.00 0.00 O ATOM 1053 NE2 GLN A 66 1.968 11.380 10.165 1.00 0.00 N ATOM 0 H GLN A 66 0.658 5.257 9.855 1.00 0.00 H new ATOM 0 HA GLN A 66 0.578 7.096 12.240 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.433 7.498 10.282 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.039 8.146 9.441 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.922 9.159 12.131 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.577 9.360 11.590 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.901 11.345 10.575 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.693 12.175 9.588 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.757 7.663 11.518 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.180 7.783 11.100 1.00 0.00 C ATOM 1064 C PHE A 67 -3.710 9.208 11.192 1.00 0.00 C ATOM 1065 O PHE A 67 -3.409 9.942 12.112 1.00 0.00 O ATOM 1066 CB PHE A 67 -3.929 6.846 12.039 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.761 5.469 11.481 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.172 5.226 10.175 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.158 4.457 12.232 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.992 3.972 9.609 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -2.968 3.193 11.664 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.386 2.949 10.349 1.00 0.00 C ATOM 0 H PHE A 67 -1.530 8.049 12.434 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.308 7.520 10.050 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.528 6.907 13.051 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -4.983 7.116 12.098 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.633 6.015 9.600 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.840 4.650 13.246 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.319 3.785 8.597 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.500 2.407 12.238 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.241 1.974 9.907 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.533 9.590 10.251 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.122 10.953 10.299 1.00 0.00 C ATOM 1084 C ASP A 68 -6.645 10.837 10.236 1.00 0.00 C ATOM 1085 O ASP A 68 -7.201 10.354 9.270 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.575 11.675 9.066 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.895 12.977 9.495 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -3.968 13.301 10.669 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -3.316 13.628 8.642 1.00 0.00 O ATOM 0 H ASP A 68 -4.819 9.018 9.457 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.871 11.494 11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.863 11.036 8.543 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.384 11.888 8.368 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.324 11.268 11.261 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.811 11.172 11.261 1.00 0.00 C ATOM 1096 C VAL A 69 -9.402 12.380 10.542 1.00 0.00 C ATOM 1097 O VAL A 69 -10.010 12.253 9.498 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.202 11.158 12.736 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -10.652 10.691 12.876 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.281 10.194 13.488 1.00 0.00 C ATOM 0 H VAL A 69 -6.915 11.682 12.098 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.181 10.287 10.744 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.105 12.161 13.152 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.931 10.681 13.930 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.308 11.372 12.333 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.752 9.687 12.465 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.554 10.178 14.543 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.385 9.192 13.071 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.247 10.524 13.386 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.208 13.555 11.071 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.741 14.759 10.383 1.00 0.00 C ATOM 1112 C LYS A 70 -9.200 14.782 8.954 1.00 0.00 C ATOM 1113 O LYS A 70 -9.712 15.464 8.088 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.211 15.950 11.185 1.00 0.00 C ATOM 1115 CG LYS A 70 -10.174 16.262 12.333 1.00 0.00 C ATOM 1116 CD LYS A 70 -10.018 15.208 13.432 1.00 0.00 C ATOM 1117 CE LYS A 70 -10.673 15.714 14.720 1.00 0.00 C ATOM 1118 NZ LYS A 70 -12.019 15.077 14.742 1.00 0.00 N ATOM 0 H LYS A 70 -8.708 13.732 11.942 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.830 14.777 10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.220 15.725 11.579 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.106 16.820 10.537 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.968 17.254 12.734 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.201 16.272 11.968 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.479 14.271 13.120 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.962 15.001 13.605 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.089 15.434 15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.750 16.801 14.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.530 15.376 15.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.554 15.367 13.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.913 14.042 14.746 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.163 14.023 8.706 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.573 13.972 7.341 1.00 0.00 C ATOM 1134 C ASN A 71 -8.015 12.693 6.624 1.00 0.00 C ATOM 1135 O ASN A 71 -8.163 12.674 5.420 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.062 13.968 7.563 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.474 15.305 7.113 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -5.327 15.551 5.932 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -5.128 16.187 8.011 1.00 0.00 N ATOM 0 H ASN A 71 -7.699 13.434 9.397 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.890 14.810 6.721 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.840 13.798 8.616 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.604 13.152 7.004 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.734 17.082 7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.251 15.981 9.002 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.231 11.621 7.354 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.668 10.349 6.703 1.00 0.00 C ATOM 1148 C ASP A 72 -7.522 9.757 5.890 1.00 0.00 C ATOM 1149 O ASP A 72 -7.715 8.897 5.054 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.790 10.758 5.765 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.721 11.745 6.471 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.179 11.425 7.556 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -10.962 12.805 5.915 1.00 0.00 O ATOM 0 H ASP A 72 -8.123 11.575 8.367 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.979 9.602 7.433 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.376 11.214 4.865 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.350 9.878 5.448 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.337 10.219 6.125 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.168 9.698 5.363 1.00 0.00 C ATOM 1160 C ARG A 73 -4.235 8.945 6.304 1.00 0.00 C ATOM 1161 O ARG A 73 -3.868 9.435 7.353 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.478 10.937 4.793 1.00 0.00 C ATOM 1163 CG ARG A 73 -4.670 10.977 3.276 1.00 0.00 C ATOM 1164 CD ARG A 73 -5.580 12.150 2.905 1.00 0.00 C ATOM 1165 NE ARG A 73 -6.171 11.776 1.591 1.00 0.00 N ATOM 1166 CZ ARG A 73 -6.546 12.706 0.756 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -5.674 13.561 0.297 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -7.794 12.780 0.379 1.00 0.00 N ATOM 0 H ARG A 73 -6.120 10.939 6.814 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.459 9.003 4.575 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.892 11.838 5.246 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.415 10.918 5.035 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -3.705 11.081 2.780 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.107 10.041 2.930 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.354 12.303 3.657 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -5.016 13.080 2.834 1.00 0.00 H new ATOM 0 HE ARG A 73 -6.283 10.793 1.343 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -4.699 13.503 0.591 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -5.967 14.288 -0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -8.475 12.111 0.737 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -8.087 13.507 -0.274 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.856 7.755 5.946 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.956 6.969 6.829 1.00 0.00 C ATOM 1184 C TYR A 74 -1.588 6.787 6.167 1.00 0.00 C ATOM 1185 O TYR A 74 -1.486 6.384 5.026 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.667 5.630 7.013 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.144 5.869 7.253 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.579 7.058 7.859 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.080 4.906 6.857 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.947 7.280 8.069 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.446 5.127 7.070 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.879 6.314 7.675 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.226 6.530 7.882 1.00 0.00 O ATOM 0 H TYR A 74 -4.130 7.291 5.080 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.769 7.461 7.784 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.528 5.008 6.129 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.234 5.089 7.855 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.859 7.803 8.164 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.748 3.992 6.387 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.281 8.196 8.534 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.167 4.382 6.768 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.735 5.762 7.550 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.540 7.094 6.878 1.00 0.00 N ATOM 1204 CA ILE A 75 0.828 6.958 6.303 1.00 0.00 C ATOM 1205 C ILE A 75 1.663 5.991 7.144 1.00 0.00 C ATOM 1206 O ILE A 75 1.474 5.871 8.335 1.00 0.00 O ATOM 1207 CB ILE A 75 1.421 8.365 6.359 1.00 0.00 C ATOM 1208 CG1 ILE A 75 0.475 9.342 5.657 1.00 0.00 C ATOM 1209 CG2 ILE A 75 2.780 8.376 5.656 1.00 0.00 C ATOM 1210 CD1 ILE A 75 1.150 10.710 5.537 1.00 0.00 C ATOM 0 H ILE A 75 -0.572 7.435 7.839 1.00 0.00 H new ATOM 0 HA ILE A 75 0.811 6.561 5.288 1.00 0.00 H new ATOM 0 HB ILE A 75 1.550 8.665 7.399 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.215 8.965 4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.455 9.432 6.219 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.202 9.380 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.453 7.679 6.155 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.654 8.077 4.615 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.476 11.406 5.037 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.388 11.087 6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.068 10.613 4.957 1.00 0.00 H new ATOM 1222 N VAL A 76 2.588 5.300 6.535 1.00 0.00 N ATOM 1223 CA VAL A 76 3.429 4.345 7.307 1.00 0.00 C ATOM 1224 C VAL A 76 4.871 4.848 7.339 1.00 0.00 C ATOM 1225 O VAL A 76 5.445 5.188 6.323 1.00 0.00 O ATOM 1226 CB VAL A 76 3.335 3.023 6.545 1.00 0.00 C ATOM 1227 CG1 VAL A 76 1.865 2.653 6.343 1.00 0.00 C ATOM 1228 CG2 VAL A 76 4.016 3.172 5.183 1.00 0.00 C ATOM 0 H VAL A 76 2.797 5.356 5.538 1.00 0.00 H new ATOM 0 HA VAL A 76 3.100 4.235 8.340 1.00 0.00 H new ATOM 0 HB VAL A 76 3.831 2.238 7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.798 1.710 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.380 2.548 7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.368 3.437 5.772 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.950 2.230 4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.520 3.957 4.612 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.064 3.435 5.327 1.00 0.00 H new ATOM 1238 N ASN A 77 5.454 4.917 8.502 1.00 0.00 N ATOM 1239 CA ASN A 77 6.854 5.419 8.607 1.00 0.00 C ATOM 1240 C ASN A 77 7.758 4.735 7.577 1.00 0.00 C ATOM 1241 O ASN A 77 7.604 3.570 7.274 1.00 0.00 O ATOM 1242 CB ASN A 77 7.295 5.063 10.025 1.00 0.00 C ATOM 1243 CG ASN A 77 6.914 6.195 10.980 1.00 0.00 C ATOM 1244 OD1 ASN A 77 7.167 7.352 10.701 1.00 0.00 O ATOM 1245 ND2 ASN A 77 6.315 5.912 12.104 1.00 0.00 N ATOM 0 H ASN A 77 5.022 4.648 9.386 1.00 0.00 H new ATOM 0 HA ASN A 77 6.917 6.489 8.411 1.00 0.00 H new ATOM 0 HB2 ASN A 77 6.823 4.133 10.341 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.372 4.899 10.051 1.00 0.00 H new ATOM 0 HD21 ASN A 77 6.059 6.660 12.748 1.00 0.00 H new ATOM 0 HD22 ASN A 77 6.103 4.942 12.339 1.00 0.00 H new ATOM 1252 N GLY A 78 8.707 5.455 7.043 1.00 0.00 N ATOM 1253 CA GLY A 78 9.633 4.850 6.044 1.00 0.00 C ATOM 1254 C GLY A 78 9.174 5.186 4.627 1.00 0.00 C ATOM 1255 O GLY A 78 7.995 5.288 4.351 1.00 0.00 O ATOM 0 H GLY A 78 8.881 6.437 7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.645 5.222 6.204 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.666 3.769 6.176 1.00 0.00 H new ATOM 1259 N SER A 79 10.101 5.353 3.725 1.00 0.00 N ATOM 1260 CA SER A 79 9.728 5.677 2.319 1.00 0.00 C ATOM 1261 C SER A 79 9.840 4.424 1.449 1.00 0.00 C ATOM 1262 O SER A 79 10.864 3.772 1.408 1.00 0.00 O ATOM 1263 CB SER A 79 10.740 6.726 1.870 1.00 0.00 C ATOM 1264 OG SER A 79 11.965 6.522 2.561 1.00 0.00 O ATOM 0 H SER A 79 11.103 5.279 3.901 1.00 0.00 H new ATOM 0 HA SER A 79 8.703 6.039 2.236 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.900 6.657 0.794 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.358 7.727 2.071 1.00 0.00 H new ATOM 0 HG SER A 79 12.662 6.266 1.922 1.00 0.00 H new ATOM 1270 N HIS A 80 8.794 4.083 0.754 1.00 0.00 N ATOM 1271 CA HIS A 80 8.838 2.870 -0.115 1.00 0.00 C ATOM 1272 C HIS A 80 8.072 3.124 -1.416 1.00 0.00 C ATOM 1273 O HIS A 80 7.200 3.967 -1.479 1.00 0.00 O ATOM 1274 CB HIS A 80 8.158 1.764 0.697 1.00 0.00 C ATOM 1275 CG HIS A 80 8.316 2.037 2.168 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.305 2.608 2.925 1.00 0.00 N ATOM 1277 CD2 HIS A 80 9.360 1.825 3.035 1.00 0.00 C ATOM 1278 CE1 HIS A 80 7.758 2.721 4.187 1.00 0.00 C ATOM 1279 NE2 HIS A 80 9.005 2.259 4.309 1.00 0.00 N ATOM 0 H HIS A 80 7.909 4.590 0.748 1.00 0.00 H new ATOM 0 HA HIS A 80 9.858 2.602 -0.390 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.100 1.710 0.440 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.596 0.797 0.449 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.311 1.388 2.769 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.183 3.135 5.002 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.575 2.230 5.154 1.00 0.00 H new ATOM 1287 N GLU A 81 8.383 2.394 -2.451 1.00 0.00 N ATOM 1288 CA GLU A 81 7.663 2.590 -3.740 1.00 0.00 C ATOM 1289 C GLU A 81 6.656 1.457 -3.949 1.00 0.00 C ATOM 1290 O GLU A 81 6.865 0.340 -3.520 1.00 0.00 O ATOM 1291 CB GLU A 81 8.751 2.561 -4.817 1.00 0.00 C ATOM 1292 CG GLU A 81 8.196 1.940 -6.103 1.00 0.00 C ATOM 1293 CD GLU A 81 8.974 2.477 -7.306 1.00 0.00 C ATOM 1294 OE1 GLU A 81 10.192 2.488 -7.242 1.00 0.00 O ATOM 1295 OE2 GLU A 81 8.338 2.867 -8.272 1.00 0.00 O ATOM 0 H GLU A 81 9.103 1.672 -2.460 1.00 0.00 H new ATOM 0 HA GLU A 81 7.101 3.524 -3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.106 3.572 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.608 1.986 -4.465 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.277 0.854 -6.059 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.137 2.177 -6.206 1.00 0.00 H new ATOM 1302 N ALA A 82 5.566 1.736 -4.607 1.00 0.00 N ATOM 1303 CA ALA A 82 4.548 0.675 -4.844 1.00 0.00 C ATOM 1304 C ALA A 82 5.207 -0.557 -5.470 1.00 0.00 C ATOM 1305 O ALA A 82 4.889 -1.680 -5.135 1.00 0.00 O ATOM 1306 CB ALA A 82 3.551 1.304 -5.815 1.00 0.00 C ATOM 0 H ALA A 82 5.336 2.653 -4.991 1.00 0.00 H new ATOM 0 HA ALA A 82 4.069 0.343 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.764 0.586 -6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.112 2.192 -5.361 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.065 1.584 -6.734 1.00 0.00 H new ATOM 1312 N ASN A 83 6.126 -0.354 -6.374 1.00 0.00 N ATOM 1313 CA ASN A 83 6.808 -1.514 -7.017 1.00 0.00 C ATOM 1314 C ASN A 83 7.611 -2.295 -5.977 1.00 0.00 C ATOM 1315 O ASN A 83 7.742 -3.500 -6.052 1.00 0.00 O ATOM 1316 CB ASN A 83 7.738 -0.897 -8.062 1.00 0.00 C ATOM 1317 CG ASN A 83 7.471 -1.535 -9.426 1.00 0.00 C ATOM 1318 OD1 ASN A 83 6.381 -2.006 -9.686 1.00 0.00 O ATOM 1319 ND2 ASN A 83 8.425 -1.570 -10.315 1.00 0.00 N ATOM 0 H ASN A 83 6.434 0.564 -6.695 1.00 0.00 H new ATOM 0 HA ASN A 83 6.102 -2.214 -7.464 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.578 0.180 -8.115 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.778 -1.051 -7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.256 -1.992 -11.228 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.340 -1.175 -10.097 1.00 0.00 H new ATOM 1326 N LYS A 84 8.148 -1.614 -5.004 1.00 0.00 N ATOM 1327 CA LYS A 84 8.944 -2.311 -3.954 1.00 0.00 C ATOM 1328 C LYS A 84 8.020 -3.128 -3.045 1.00 0.00 C ATOM 1329 O LYS A 84 8.360 -4.213 -2.614 1.00 0.00 O ATOM 1330 CB LYS A 84 9.622 -1.192 -3.162 1.00 0.00 C ATOM 1331 CG LYS A 84 11.123 -1.197 -3.454 1.00 0.00 C ATOM 1332 CD LYS A 84 11.866 -1.861 -2.294 1.00 0.00 C ATOM 1333 CE LYS A 84 11.579 -1.099 -0.999 1.00 0.00 C ATOM 1334 NZ LYS A 84 12.907 -0.939 -0.344 1.00 0.00 N ATOM 0 H LYS A 84 8.070 -0.603 -4.890 1.00 0.00 H new ATOM 0 HA LYS A 84 9.668 -3.006 -4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.191 -0.228 -3.433 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.448 -1.330 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.322 -1.733 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.481 -0.177 -3.593 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.551 -2.900 -2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.938 -1.870 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 84 11.121 -0.131 -1.204 1.00 0.00 H new ATOM 0 HE3 LYS A 84 10.888 -1.651 -0.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 12.792 -0.424 0.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.316 -1.876 -0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.541 -0.404 -0.971 1.00 0.00 H new ATOM 1348 N LEU A 85 6.858 -2.616 -2.751 1.00 0.00 N ATOM 1349 CA LEU A 85 5.915 -3.364 -1.871 1.00 0.00 C ATOM 1350 C LEU A 85 5.499 -4.674 -2.541 1.00 0.00 C ATOM 1351 O LEU A 85 5.478 -5.720 -1.922 1.00 0.00 O ATOM 1352 CB LEU A 85 4.710 -2.437 -1.707 1.00 0.00 C ATOM 1353 CG LEU A 85 5.188 -1.068 -1.224 1.00 0.00 C ATOM 1354 CD1 LEU A 85 3.987 -0.244 -0.758 1.00 0.00 C ATOM 1355 CD2 LEU A 85 6.165 -1.254 -0.060 1.00 0.00 C ATOM 0 H LEU A 85 6.520 -1.712 -3.081 1.00 0.00 H new ATOM 0 HA LEU A 85 6.361 -3.626 -0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.182 -2.337 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.005 -2.862 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 85 5.689 -0.547 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.327 0.732 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.291 -0.114 -1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.485 -0.762 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.508 -0.279 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.664 -1.774 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.020 -1.842 -0.393 1.00 0.00 H new ATOM 1367 N GLN A 86 5.180 -4.627 -3.804 1.00 0.00 N ATOM 1368 CA GLN A 86 4.777 -5.873 -4.515 1.00 0.00 C ATOM 1369 C GLN A 86 5.982 -6.806 -4.641 1.00 0.00 C ATOM 1370 O GLN A 86 5.860 -8.012 -4.554 1.00 0.00 O ATOM 1371 CB GLN A 86 4.304 -5.411 -5.894 1.00 0.00 C ATOM 1372 CG GLN A 86 5.440 -4.675 -6.608 1.00 0.00 C ATOM 1373 CD GLN A 86 5.018 -4.351 -8.042 1.00 0.00 C ATOM 1374 OE1 GLN A 86 3.894 -3.958 -8.283 1.00 0.00 O ATOM 1375 NE2 GLN A 86 5.878 -4.502 -9.012 1.00 0.00 N ATOM 0 H GLN A 86 5.181 -3.781 -4.374 1.00 0.00 H new ATOM 0 HA GLN A 86 3.997 -6.423 -3.987 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.985 -6.269 -6.486 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.440 -4.755 -5.792 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.685 -3.757 -6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 86 6.340 -5.291 -6.613 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.822 -4.832 -8.810 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.606 -4.290 -9.972 1.00 0.00 H new ATOM 1384 N ASP A 87 7.147 -6.253 -4.842 1.00 0.00 N ATOM 1385 CA ASP A 87 8.366 -7.103 -4.971 1.00 0.00 C ATOM 1386 C ASP A 87 8.701 -7.755 -3.627 1.00 0.00 C ATOM 1387 O ASP A 87 9.060 -8.913 -3.562 1.00 0.00 O ATOM 1388 CB ASP A 87 9.476 -6.141 -5.390 1.00 0.00 C ATOM 1389 CG ASP A 87 9.641 -6.181 -6.911 1.00 0.00 C ATOM 1390 OD1 ASP A 87 9.127 -7.105 -7.518 1.00 0.00 O ATOM 1391 OD2 ASP A 87 10.279 -5.287 -7.441 1.00 0.00 O ATOM 0 H ASP A 87 7.308 -5.249 -4.923 1.00 0.00 H new ATOM 0 HA ASP A 87 8.232 -7.910 -5.691 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.235 -5.128 -5.066 1.00 0.00 H new ATOM 0 HB3 ASP A 87 10.412 -6.416 -4.905 1.00 0.00 H new ATOM 1396 N MET A 88 8.589 -7.019 -2.555 1.00 0.00 N ATOM 1397 CA MET A 88 8.905 -7.600 -1.218 1.00 0.00 C ATOM 1398 C MET A 88 7.830 -8.598 -0.814 1.00 0.00 C ATOM 1399 O MET A 88 8.112 -9.727 -0.464 1.00 0.00 O ATOM 1400 CB MET A 88 8.883 -6.408 -0.281 1.00 0.00 C ATOM 1401 CG MET A 88 9.379 -6.840 1.097 1.00 0.00 C ATOM 1402 SD MET A 88 9.047 -5.526 2.298 1.00 0.00 S ATOM 1403 CE MET A 88 7.245 -5.695 2.332 1.00 0.00 C ATOM 0 H MET A 88 8.293 -6.043 -2.546 1.00 0.00 H new ATOM 0 HA MET A 88 9.857 -8.130 -1.205 1.00 0.00 H new ATOM 0 HB2 MET A 88 9.514 -5.611 -0.674 1.00 0.00 H new ATOM 0 HB3 MET A 88 7.872 -6.008 -0.207 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.881 -7.760 1.402 1.00 0.00 H new ATOM 0 HG3 MET A 88 10.447 -7.052 1.060 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.903 -5.741 3.366 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.790 -4.837 1.837 1.00 0.00 H new ATOM 0 HE3 MET A 88 6.955 -6.609 1.813 1.00 0.00 H new ATOM 1413 N LEU A 89 6.596 -8.204 -0.904 1.00 0.00 N ATOM 1414 CA LEU A 89 5.500 -9.144 -0.573 1.00 0.00 C ATOM 1415 C LEU A 89 5.703 -10.383 -1.429 1.00 0.00 C ATOM 1416 O LEU A 89 5.355 -11.488 -1.064 1.00 0.00 O ATOM 1417 CB LEU A 89 4.208 -8.418 -0.954 1.00 0.00 C ATOM 1418 CG LEU A 89 3.355 -8.206 0.297 1.00 0.00 C ATOM 1419 CD1 LEU A 89 2.999 -9.563 0.908 1.00 0.00 C ATOM 1420 CD2 LEU A 89 4.143 -7.380 1.317 1.00 0.00 C ATOM 0 H LEU A 89 6.300 -7.272 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 89 5.471 -9.441 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.440 -7.458 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.654 -9.001 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 89 2.441 -7.677 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.391 -9.412 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.439 -10.153 0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.913 -10.092 1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.536 -7.228 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.057 -7.910 1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.398 -6.413 0.883 1.00 0.00 H new ATOM 1432 N ASP A 90 6.268 -10.177 -2.584 1.00 0.00 N ATOM 1433 CA ASP A 90 6.517 -11.311 -3.522 1.00 0.00 C ATOM 1434 C ASP A 90 7.479 -12.327 -2.899 1.00 0.00 C ATOM 1435 O ASP A 90 7.357 -13.518 -3.107 1.00 0.00 O ATOM 1436 CB ASP A 90 7.143 -10.669 -4.760 1.00 0.00 C ATOM 1437 CG ASP A 90 6.236 -10.902 -5.970 1.00 0.00 C ATOM 1438 OD1 ASP A 90 5.500 -11.874 -5.953 1.00 0.00 O ATOM 1439 OD2 ASP A 90 6.293 -10.104 -6.891 1.00 0.00 O ATOM 0 H ASP A 90 6.572 -9.264 -2.924 1.00 0.00 H new ATOM 0 HA ASP A 90 5.602 -11.854 -3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.283 -9.600 -4.597 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.129 -11.095 -4.944 1.00 0.00 H new ATOM 1444 N GLY A 91 8.439 -11.868 -2.145 1.00 0.00 N ATOM 1445 CA GLY A 91 9.410 -12.813 -1.522 1.00 0.00 C ATOM 1446 C GLY A 91 8.673 -13.765 -0.577 1.00 0.00 C ATOM 1447 O GLY A 91 8.925 -14.954 -0.560 1.00 0.00 O ATOM 0 H GLY A 91 8.594 -10.882 -1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 91 9.926 -13.381 -2.296 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.171 -12.258 -0.973 1.00 0.00 H new ATOM 1451 N PHE A 92 7.767 -13.255 0.211 1.00 0.00 N ATOM 1452 CA PHE A 92 7.021 -14.136 1.156 1.00 0.00 C ATOM 1453 C PHE A 92 6.089 -15.081 0.389 1.00 0.00 C ATOM 1454 O PHE A 92 6.095 -16.278 0.599 1.00 0.00 O ATOM 1455 CB PHE A 92 6.212 -13.182 2.034 1.00 0.00 C ATOM 1456 CG PHE A 92 6.067 -13.770 3.416 1.00 0.00 C ATOM 1457 CD1 PHE A 92 5.974 -15.158 3.580 1.00 0.00 C ATOM 1458 CD2 PHE A 92 6.027 -12.930 4.536 1.00 0.00 C ATOM 1459 CE1 PHE A 92 5.841 -15.705 4.861 1.00 0.00 C ATOM 1460 CE2 PHE A 92 5.894 -13.477 5.817 1.00 0.00 C ATOM 1461 CZ PHE A 92 5.801 -14.864 5.980 1.00 0.00 C ATOM 0 H PHE A 92 7.511 -12.268 0.242 1.00 0.00 H new ATOM 0 HA PHE A 92 7.690 -14.764 1.743 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.708 -12.213 2.090 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.229 -13.012 1.595 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.005 -15.807 2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.099 -11.860 4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.769 -16.775 4.987 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.863 -12.829 6.680 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.698 -15.286 6.969 1.00 0.00 H new ATOM 1471 N ILE A 93 5.285 -14.554 -0.493 1.00 0.00 N ATOM 1472 CA ILE A 93 4.351 -15.425 -1.265 1.00 0.00 C ATOM 1473 C ILE A 93 5.132 -16.393 -2.160 1.00 0.00 C ATOM 1474 O ILE A 93 4.748 -17.529 -2.346 1.00 0.00 O ATOM 1475 CB ILE A 93 3.518 -14.461 -2.110 1.00 0.00 C ATOM 1476 CG1 ILE A 93 4.446 -13.633 -3.002 1.00 0.00 C ATOM 1477 CG2 ILE A 93 2.730 -13.526 -1.192 1.00 0.00 C ATOM 1478 CD1 ILE A 93 4.710 -14.387 -4.305 1.00 0.00 C ATOM 0 H ILE A 93 5.234 -13.559 -0.713 1.00 0.00 H new ATOM 0 HA ILE A 93 3.729 -16.038 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 93 2.826 -15.029 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.993 -12.665 -3.215 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.386 -13.439 -2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.136 -12.839 -1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.069 -14.114 -0.555 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.422 -12.958 -0.571 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.371 -13.797 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.181 -15.345 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.767 -14.558 -4.824 1.00 0.00 H new ATOM 1490 N LYS A 94 6.227 -15.952 -2.714 1.00 0.00 N ATOM 1491 CA LYS A 94 7.033 -16.846 -3.597 1.00 0.00 C ATOM 1492 C LYS A 94 7.397 -18.138 -2.858 1.00 0.00 C ATOM 1493 O LYS A 94 7.602 -19.173 -3.460 1.00 0.00 O ATOM 1494 CB LYS A 94 8.295 -16.047 -3.923 1.00 0.00 C ATOM 1495 CG LYS A 94 8.136 -15.377 -5.290 1.00 0.00 C ATOM 1496 CD LYS A 94 9.517 -15.068 -5.871 1.00 0.00 C ATOM 1497 CE LYS A 94 10.275 -16.375 -6.115 1.00 0.00 C ATOM 1498 NZ LYS A 94 11.604 -16.174 -5.474 1.00 0.00 N ATOM 0 H LYS A 94 6.600 -15.010 -2.594 1.00 0.00 H new ATOM 0 HA LYS A 94 6.487 -17.136 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.470 -15.294 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.164 -16.705 -3.928 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.584 -16.031 -5.965 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.557 -14.458 -5.191 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.414 -14.515 -6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.078 -14.433 -5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.750 -17.224 -5.677 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.377 -16.579 -7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.183 -17.029 -5.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.084 -15.364 -5.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.475 -15.989 -4.459 1.00 0.00 H new ATOM 1512 N LYS A 95 7.496 -18.077 -1.561 1.00 0.00 N ATOM 1513 CA LYS A 95 7.867 -19.290 -0.778 1.00 0.00 C ATOM 1514 C LYS A 95 6.820 -20.404 -0.925 1.00 0.00 C ATOM 1515 O LYS A 95 7.159 -21.570 -0.985 1.00 0.00 O ATOM 1516 CB LYS A 95 7.930 -18.813 0.673 1.00 0.00 C ATOM 1517 CG LYS A 95 9.099 -17.840 0.841 1.00 0.00 C ATOM 1518 CD LYS A 95 9.664 -17.959 2.258 1.00 0.00 C ATOM 1519 CE LYS A 95 11.075 -17.365 2.297 1.00 0.00 C ATOM 1520 NZ LYS A 95 11.944 -18.397 1.667 1.00 0.00 N ATOM 0 H LYS A 95 7.336 -17.237 -1.006 1.00 0.00 H new ATOM 0 HA LYS A 95 8.809 -19.714 -1.126 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.995 -18.325 0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.053 -19.665 1.342 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.876 -18.059 0.109 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.765 -16.819 0.656 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.018 -17.436 2.963 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.690 -19.005 2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 95 11.122 -16.423 1.751 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.388 -17.157 3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.589 -18.791 2.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.352 -19.158 1.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 12.499 -17.963 0.901 1.00 0.00 H new ATOM 1534 N PHE A 96 5.557 -20.072 -0.959 1.00 0.00 N ATOM 1535 CA PHE A 96 4.521 -21.146 -1.072 1.00 0.00 C ATOM 1536 C PHE A 96 3.734 -21.054 -2.386 1.00 0.00 C ATOM 1537 O PHE A 96 3.082 -21.999 -2.785 1.00 0.00 O ATOM 1538 CB PHE A 96 3.592 -20.923 0.123 1.00 0.00 C ATOM 1539 CG PHE A 96 2.684 -19.749 -0.152 1.00 0.00 C ATOM 1540 CD1 PHE A 96 1.589 -19.897 -1.012 1.00 0.00 C ATOM 1541 CD2 PHE A 96 2.936 -18.512 0.454 1.00 0.00 C ATOM 1542 CE1 PHE A 96 0.747 -18.808 -1.266 1.00 0.00 C ATOM 1543 CE2 PHE A 96 2.094 -17.423 0.199 1.00 0.00 C ATOM 1544 CZ PHE A 96 0.999 -17.572 -0.660 1.00 0.00 C ATOM 0 H PHE A 96 5.199 -19.118 -0.914 1.00 0.00 H new ATOM 0 HA PHE A 96 4.979 -22.135 -1.072 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.999 -21.819 0.307 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.179 -20.739 1.023 1.00 0.00 H new ATOM 0 HD1 PHE A 96 1.394 -20.851 -1.479 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.780 -18.398 1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -0.097 -18.922 -1.930 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.289 -16.468 0.665 1.00 0.00 H new ATOM 0 HZ PHE A 96 0.348 -16.733 -0.855 1.00 0.00 H new ATOM 1554 N VAL A 97 3.770 -19.939 -3.063 1.00 0.00 N ATOM 1555 CA VAL A 97 2.997 -19.834 -4.337 1.00 0.00 C ATOM 1556 C VAL A 97 3.609 -20.730 -5.421 1.00 0.00 C ATOM 1557 O VAL A 97 2.916 -21.498 -6.055 1.00 0.00 O ATOM 1558 CB VAL A 97 3.071 -18.362 -4.745 1.00 0.00 C ATOM 1559 CG1 VAL A 97 2.537 -17.489 -3.609 1.00 0.00 C ATOM 1560 CG2 VAL A 97 4.523 -17.984 -5.039 1.00 0.00 C ATOM 0 H VAL A 97 4.293 -19.105 -2.796 1.00 0.00 H new ATOM 0 HA VAL A 97 1.966 -20.163 -4.208 1.00 0.00 H new ATOM 0 HB VAL A 97 2.467 -18.204 -5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.590 -16.440 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.501 -17.756 -3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.139 -17.648 -2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 97 4.574 -16.935 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.128 -18.143 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.903 -18.604 -5.851 1.00 0.00 H new ATOM 1570 N LEU A 98 4.898 -20.637 -5.638 1.00 0.00 N ATOM 1571 CA LEU A 98 5.554 -21.483 -6.684 1.00 0.00 C ATOM 1572 C LEU A 98 4.605 -21.723 -7.863 1.00 0.00 C ATOM 1573 O LEU A 98 3.734 -22.569 -7.809 1.00 0.00 O ATOM 1574 CB LEU A 98 5.883 -22.803 -5.982 1.00 0.00 C ATOM 1575 CG LEU A 98 6.827 -22.543 -4.804 1.00 0.00 C ATOM 1576 CD1 LEU A 98 7.797 -21.412 -5.157 1.00 0.00 C ATOM 1577 CD2 LEU A 98 6.008 -22.143 -3.576 1.00 0.00 C ATOM 0 H LEU A 98 5.526 -20.010 -5.135 1.00 0.00 H new ATOM 0 HA LEU A 98 6.443 -21.004 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 98 4.967 -23.276 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.347 -23.494 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 98 7.393 -23.450 -4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.466 -21.231 -4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.382 -21.694 -6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 98 7.234 -20.504 -5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.678 -21.958 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.442 -21.238 -3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.320 -22.948 -3.320 1.00 0.00 H new ATOM 1589 N CYS A 99 4.769 -20.989 -8.929 1.00 0.00 N ATOM 1590 CA CYS A 99 3.874 -21.181 -10.107 1.00 0.00 C ATOM 1591 C CYS A 99 4.079 -22.573 -10.708 1.00 0.00 C ATOM 1592 O CYS A 99 5.146 -23.144 -10.603 1.00 0.00 O ATOM 1593 CB CYS A 99 4.290 -20.099 -11.103 1.00 0.00 C ATOM 1594 SG CYS A 99 2.827 -19.178 -11.638 1.00 0.00 S ATOM 0 H CYS A 99 5.481 -20.267 -9.036 1.00 0.00 H new ATOM 0 HA CYS A 99 2.820 -21.104 -9.840 1.00 0.00 H new ATOM 0 HB2 CYS A 99 5.010 -19.423 -10.642 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.783 -20.552 -11.963 1.00 0.00 H new ATOM 0 HG CYS A 99 3.185 -18.001 -12.058 1.00 0.00 H new ATOM 1600 N PRO A 100 3.041 -23.069 -11.323 1.00 0.00 N ATOM 1601 CA PRO A 100 3.097 -24.410 -11.955 1.00 0.00 C ATOM 1602 C PRO A 100 3.950 -24.366 -13.227 1.00 0.00 C ATOM 1603 O PRO A 100 4.153 -25.367 -13.884 1.00 0.00 O ATOM 1604 CB PRO A 100 1.638 -24.712 -12.285 1.00 0.00 C ATOM 1605 CG PRO A 100 0.982 -23.373 -12.401 1.00 0.00 C ATOM 1606 CD PRO A 100 1.730 -22.434 -11.488 1.00 0.00 C ATOM 0 HA PRO A 100 3.548 -25.168 -11.315 1.00 0.00 H new ATOM 0 HB2 PRO A 100 1.552 -25.275 -13.214 1.00 0.00 H new ATOM 0 HB3 PRO A 100 1.173 -25.313 -11.504 1.00 0.00 H new ATOM 0 HG2 PRO A 100 1.013 -23.016 -13.430 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.068 -23.432 -12.116 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.820 -21.440 -11.925 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.220 -22.317 -10.532 1.00 0.00 H new ATOM 1614 N GLU A 101 4.451 -23.213 -13.575 1.00 0.00 N ATOM 1615 CA GLU A 101 5.292 -23.107 -14.801 1.00 0.00 C ATOM 1616 C GLU A 101 6.742 -23.466 -14.472 1.00 0.00 C ATOM 1617 O GLU A 101 7.313 -24.372 -15.045 1.00 0.00 O ATOM 1618 CB GLU A 101 5.186 -21.643 -15.232 1.00 0.00 C ATOM 1619 CG GLU A 101 4.088 -21.500 -16.288 1.00 0.00 C ATOM 1620 CD GLU A 101 4.690 -21.693 -17.680 1.00 0.00 C ATOM 1621 OE1 GLU A 101 5.547 -20.907 -18.048 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.285 -22.625 -18.355 1.00 0.00 O ATOM 0 H GLU A 101 4.315 -22.341 -13.064 1.00 0.00 H new ATOM 0 HA GLU A 101 4.964 -23.786 -15.589 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.961 -21.015 -14.370 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.139 -21.302 -15.635 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.304 -22.237 -16.114 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.624 -20.517 -16.214 1.00 0.00 H new ATOM 1629 N CYS A 102 7.342 -22.763 -13.552 1.00 0.00 N ATOM 1630 CA CYS A 102 8.755 -23.064 -13.185 1.00 0.00 C ATOM 1631 C CYS A 102 9.211 -22.172 -12.026 1.00 0.00 C ATOM 1632 O CYS A 102 10.388 -21.931 -11.846 1.00 0.00 O ATOM 1633 CB CYS A 102 9.566 -22.763 -14.448 1.00 0.00 C ATOM 1634 SG CYS A 102 9.003 -21.204 -15.175 1.00 0.00 S ATOM 0 H CYS A 102 6.915 -21.992 -13.038 1.00 0.00 H new ATOM 0 HA CYS A 102 8.882 -24.095 -12.854 1.00 0.00 H new ATOM 0 HB2 CYS A 102 10.627 -22.700 -14.205 1.00 0.00 H new ATOM 0 HB3 CYS A 102 9.451 -23.574 -15.168 1.00 0.00 H new ATOM 0 HG CYS A 102 8.562 -20.421 -14.235 1.00 0.00 H new ATOM 1640 N GLU A 103 8.290 -21.683 -11.237 1.00 0.00 N ATOM 1641 CA GLU A 103 8.675 -20.809 -10.087 1.00 0.00 C ATOM 1642 C GLU A 103 9.830 -19.885 -10.489 1.00 0.00 C ATOM 1643 O GLU A 103 10.700 -19.577 -9.698 1.00 0.00 O ATOM 1644 CB GLU A 103 9.107 -21.782 -8.985 1.00 0.00 C ATOM 1645 CG GLU A 103 9.810 -21.022 -7.855 1.00 0.00 C ATOM 1646 CD GLU A 103 9.097 -19.692 -7.602 1.00 0.00 C ATOM 1647 OE1 GLU A 103 7.886 -19.655 -7.745 1.00 0.00 O ATOM 1648 OE2 GLU A 103 9.775 -18.734 -7.268 1.00 0.00 O ATOM 0 H GLU A 103 7.289 -21.850 -11.338 1.00 0.00 H new ATOM 0 HA GLU A 103 7.860 -20.163 -9.760 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.237 -22.309 -8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.777 -22.536 -9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.811 -21.623 -6.946 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.852 -20.842 -8.119 1.00 0.00 H new ATOM 1655 N ASN A 104 9.847 -19.439 -11.714 1.00 0.00 N ATOM 1656 CA ASN A 104 10.949 -18.539 -12.163 1.00 0.00 C ATOM 1657 C ASN A 104 10.541 -17.069 -12.012 1.00 0.00 C ATOM 1658 O ASN A 104 11.133 -16.341 -11.240 1.00 0.00 O ATOM 1659 CB ASN A 104 11.177 -18.889 -13.633 1.00 0.00 C ATOM 1660 CG ASN A 104 12.451 -19.726 -13.767 1.00 0.00 C ATOM 1661 OD1 ASN A 104 13.432 -19.472 -13.095 1.00 0.00 O ATOM 1662 ND2 ASN A 104 12.479 -20.721 -14.611 1.00 0.00 N ATOM 0 H ASN A 104 9.148 -19.657 -12.424 1.00 0.00 H new ATOM 0 HA ASN A 104 11.853 -18.673 -11.569 1.00 0.00 H new ATOM 0 HB2 ASN A 104 10.323 -19.443 -14.023 1.00 0.00 H new ATOM 0 HB3 ASN A 104 11.264 -17.978 -14.225 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.323 -21.285 -14.707 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.656 -20.935 -15.175 1.00 0.00 H new ATOM 1669 N PRO A 105 9.543 -16.677 -12.761 1.00 0.00 N ATOM 1670 CA PRO A 105 9.060 -15.274 -12.707 1.00 0.00 C ATOM 1671 C PRO A 105 8.301 -15.017 -11.403 1.00 0.00 C ATOM 1672 O PRO A 105 7.682 -15.903 -10.848 1.00 0.00 O ATOM 1673 CB PRO A 105 8.125 -15.171 -13.909 1.00 0.00 C ATOM 1674 CG PRO A 105 7.669 -16.572 -14.166 1.00 0.00 C ATOM 1675 CD PRO A 105 8.777 -17.488 -13.715 1.00 0.00 C ATOM 0 HA PRO A 105 9.868 -14.542 -12.736 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.281 -14.514 -13.698 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.641 -14.759 -14.776 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.749 -16.784 -13.622 1.00 0.00 H new ATOM 0 HG3 PRO A 105 7.454 -16.719 -15.224 1.00 0.00 H new ATOM 0 HD2 PRO A 105 8.383 -18.390 -13.246 1.00 0.00 H new ATOM 0 HD3 PRO A 105 9.396 -17.809 -14.553 1.00 0.00 H new ATOM 1683 N GLU A 106 8.341 -13.809 -10.911 1.00 0.00 N ATOM 1684 CA GLU A 106 7.620 -13.495 -9.644 1.00 0.00 C ATOM 1685 C GLU A 106 6.107 -13.529 -9.880 1.00 0.00 C ATOM 1686 O GLU A 106 5.566 -12.727 -10.617 1.00 0.00 O ATOM 1687 CB GLU A 106 8.074 -12.083 -9.270 1.00 0.00 C ATOM 1688 CG GLU A 106 9.527 -12.123 -8.790 1.00 0.00 C ATOM 1689 CD GLU A 106 9.720 -11.111 -7.660 1.00 0.00 C ATOM 1690 OE1 GLU A 106 9.157 -10.032 -7.754 1.00 0.00 O ATOM 1691 OE2 GLU A 106 10.427 -11.431 -6.719 1.00 0.00 O ATOM 0 H GLU A 106 8.842 -13.026 -11.331 1.00 0.00 H new ATOM 0 HA GLU A 106 7.836 -14.214 -8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.983 -11.420 -10.131 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.432 -11.679 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.778 -13.125 -8.442 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.200 -11.894 -9.616 1.00 0.00 H new ATOM 1698 N THR A 107 5.422 -14.451 -9.262 1.00 0.00 N ATOM 1699 CA THR A 107 3.946 -14.537 -9.454 1.00 0.00 C ATOM 1700 C THR A 107 3.221 -14.119 -8.173 1.00 0.00 C ATOM 1701 O THR A 107 3.785 -14.136 -7.097 1.00 0.00 O ATOM 1702 CB THR A 107 3.669 -16.008 -9.769 1.00 0.00 C ATOM 1703 OG1 THR A 107 3.665 -16.755 -8.561 1.00 0.00 O ATOM 1704 CG2 THR A 107 4.752 -16.550 -10.703 1.00 0.00 C ATOM 0 H THR A 107 5.820 -15.148 -8.633 1.00 0.00 H new ATOM 0 HA THR A 107 3.596 -13.878 -10.248 1.00 0.00 H new ATOM 0 HB THR A 107 2.698 -16.097 -10.257 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.486 -17.698 -8.760 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.550 -17.598 -10.924 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.753 -15.977 -11.630 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.726 -16.462 -10.221 1.00 0.00 H new ATOM 1712 N ASP A 108 1.976 -13.745 -8.278 1.00 0.00 N ATOM 1713 CA ASP A 108 1.217 -13.328 -7.064 1.00 0.00 C ATOM 1714 C ASP A 108 -0.047 -14.179 -6.914 1.00 0.00 C ATOM 1715 O ASP A 108 -0.641 -14.602 -7.885 1.00 0.00 O ATOM 1716 CB ASP A 108 0.852 -11.862 -7.308 1.00 0.00 C ATOM 1717 CG ASP A 108 0.190 -11.723 -8.680 1.00 0.00 C ATOM 1718 OD1 ASP A 108 0.904 -11.768 -9.668 1.00 0.00 O ATOM 1719 OD2 ASP A 108 -1.021 -11.572 -8.718 1.00 0.00 O ATOM 0 H ASP A 108 1.451 -13.710 -9.152 1.00 0.00 H new ATOM 0 HA ASP A 108 1.797 -13.456 -6.150 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.176 -11.510 -6.529 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.746 -11.240 -7.259 1.00 0.00 H new ATOM 1724 N LEU A 109 -0.460 -14.434 -5.703 1.00 0.00 N ATOM 1725 CA LEU A 109 -1.685 -15.258 -5.491 1.00 0.00 C ATOM 1726 C LEU A 109 -2.850 -14.369 -5.048 1.00 0.00 C ATOM 1727 O LEU A 109 -2.732 -13.592 -4.122 1.00 0.00 O ATOM 1728 CB LEU A 109 -1.312 -16.245 -4.384 1.00 0.00 C ATOM 1729 CG LEU A 109 -2.335 -17.382 -4.347 1.00 0.00 C ATOM 1730 CD1 LEU A 109 -1.915 -18.412 -3.297 1.00 0.00 C ATOM 1731 CD2 LEU A 109 -3.710 -16.818 -3.984 1.00 0.00 C ATOM 0 H LEU A 109 -0.003 -14.108 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 109 -2.003 -15.767 -6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.314 -16.646 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.285 -15.735 -3.421 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.383 -17.859 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.644 -19.222 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -0.935 -18.814 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.867 -17.935 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.440 -17.627 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.661 -16.341 -3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.010 -16.083 -4.731 1.00 0.00 H new ATOM 1743 N HIS A 110 -3.974 -14.476 -5.703 1.00 0.00 N ATOM 1744 CA HIS A 110 -5.143 -13.634 -5.316 1.00 0.00 C ATOM 1745 C HIS A 110 -6.356 -14.518 -5.014 1.00 0.00 C ATOM 1746 O HIS A 110 -6.876 -15.194 -5.881 1.00 0.00 O ATOM 1747 CB HIS A 110 -5.413 -12.749 -6.533 1.00 0.00 C ATOM 1748 CG HIS A 110 -5.411 -13.590 -7.779 1.00 0.00 C ATOM 1749 ND1 HIS A 110 -6.582 -14.000 -8.398 1.00 0.00 N ATOM 1750 CD2 HIS A 110 -4.388 -14.106 -8.536 1.00 0.00 C ATOM 1751 CE1 HIS A 110 -6.239 -14.727 -9.476 1.00 0.00 C ATOM 1752 NE2 HIS A 110 -4.913 -14.824 -9.607 1.00 0.00 N ATOM 0 H HIS A 110 -4.134 -15.108 -6.487 1.00 0.00 H new ATOM 0 HA HIS A 110 -4.949 -13.046 -4.419 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -6.374 -12.246 -6.423 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -4.652 -11.972 -6.606 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.336 -13.975 -8.332 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.949 -15.178 -10.154 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.397 -15.318 -10.335 1.00 0.00 H new ATOM 1760 N VAL A 111 -6.814 -14.516 -3.792 1.00 0.00 N ATOM 1761 CA VAL A 111 -7.995 -15.354 -3.436 1.00 0.00 C ATOM 1762 C VAL A 111 -9.269 -14.503 -3.476 1.00 0.00 C ATOM 1763 O VAL A 111 -9.375 -13.497 -2.804 1.00 0.00 O ATOM 1764 CB VAL A 111 -7.716 -15.853 -2.016 1.00 0.00 C ATOM 1765 CG1 VAL A 111 -8.043 -14.750 -1.008 1.00 0.00 C ATOM 1766 CG2 VAL A 111 -8.581 -17.080 -1.727 1.00 0.00 C ATOM 0 H VAL A 111 -6.422 -13.971 -3.025 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.145 -16.182 -4.129 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.663 -16.121 -1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.843 -15.109 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.424 -13.876 -1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.095 -14.478 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.382 -17.435 -0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.634 -16.812 -1.817 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.345 -17.868 -2.442 1.00 0.00 H new ATOM 1776 N ASN A 112 -10.234 -14.895 -4.263 1.00 0.00 N ATOM 1777 CA ASN A 112 -11.493 -14.101 -4.348 1.00 0.00 C ATOM 1778 C ASN A 112 -12.512 -14.601 -3.318 1.00 0.00 C ATOM 1779 O ASN A 112 -12.878 -15.759 -3.318 1.00 0.00 O ATOM 1780 CB ASN A 112 -12.011 -14.332 -5.768 1.00 0.00 C ATOM 1781 CG ASN A 112 -11.566 -13.178 -6.668 1.00 0.00 C ATOM 1782 OD1 ASN A 112 -12.059 -12.074 -6.547 1.00 0.00 O ATOM 1783 ND2 ASN A 112 -10.647 -13.387 -7.570 1.00 0.00 N ATOM 0 H ASN A 112 -10.205 -15.729 -4.850 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.326 -13.044 -4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -11.631 -15.277 -6.156 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -13.099 -14.404 -5.762 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -10.342 -12.624 -8.174 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.233 -14.314 -7.671 1.00 0.00 H new ATOM 1790 N PRO A 113 -12.936 -13.699 -2.473 1.00 0.00 N ATOM 1791 CA PRO A 113 -13.927 -14.042 -1.426 1.00 0.00 C ATOM 1792 C PRO A 113 -15.316 -14.226 -2.043 1.00 0.00 C ATOM 1793 O PRO A 113 -16.064 -15.106 -1.665 1.00 0.00 O ATOM 1794 CB PRO A 113 -13.902 -12.830 -0.498 1.00 0.00 C ATOM 1795 CG PRO A 113 -13.424 -11.699 -1.352 1.00 0.00 C ATOM 1796 CD PRO A 113 -12.536 -12.289 -2.416 1.00 0.00 C ATOM 0 HA PRO A 113 -13.698 -14.974 -0.909 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -14.892 -12.625 -0.089 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.235 -12.995 0.349 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.267 -11.174 -1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -12.876 -10.970 -0.754 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.681 -11.794 -3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.482 -12.184 -2.159 1.00 0.00 H new ATOM 1804 N LYS A 114 -15.667 -13.402 -2.992 1.00 0.00 N ATOM 1805 CA LYS A 114 -17.008 -13.527 -3.633 1.00 0.00 C ATOM 1806 C LYS A 114 -17.162 -14.910 -4.272 1.00 0.00 C ATOM 1807 O LYS A 114 -18.195 -15.540 -4.168 1.00 0.00 O ATOM 1808 CB LYS A 114 -17.040 -12.435 -4.703 1.00 0.00 C ATOM 1809 CG LYS A 114 -17.009 -11.061 -4.033 1.00 0.00 C ATOM 1810 CD LYS A 114 -15.782 -10.284 -4.517 1.00 0.00 C ATOM 1811 CE LYS A 114 -16.138 -9.501 -5.782 1.00 0.00 C ATOM 1812 NZ LYS A 114 -14.982 -9.707 -6.699 1.00 0.00 N ATOM 0 H LYS A 114 -15.083 -12.647 -3.352 1.00 0.00 H new ATOM 0 HA LYS A 114 -17.821 -13.417 -2.915 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -16.187 -12.543 -5.373 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -17.939 -12.534 -5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -17.919 -10.509 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.977 -11.174 -2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.441 -9.602 -3.739 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -14.961 -10.971 -4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -17.064 -9.867 -6.225 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -16.285 -8.443 -5.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.152 -9.200 -7.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.116 -9.343 -6.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.870 -10.722 -6.894 1.00 0.00 H new ATOM 1826 N LYS A 115 -16.141 -15.387 -4.929 1.00 0.00 N ATOM 1827 CA LYS A 115 -16.231 -16.730 -5.571 1.00 0.00 C ATOM 1828 C LYS A 115 -15.710 -17.806 -4.615 1.00 0.00 C ATOM 1829 O LYS A 115 -15.756 -18.985 -4.906 1.00 0.00 O ATOM 1830 CB LYS A 115 -15.342 -16.639 -6.812 1.00 0.00 C ATOM 1831 CG LYS A 115 -15.595 -15.312 -7.529 1.00 0.00 C ATOM 1832 CD LYS A 115 -17.035 -15.276 -8.044 1.00 0.00 C ATOM 1833 CE LYS A 115 -17.030 -15.069 -9.560 1.00 0.00 C ATOM 1834 NZ LYS A 115 -18.457 -14.839 -9.920 1.00 0.00 N ATOM 0 H LYS A 115 -15.249 -14.906 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.256 -16.998 -5.825 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.293 -16.715 -6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.551 -17.472 -7.483 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.420 -14.479 -6.848 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.898 -15.196 -8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.545 -16.207 -7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.586 -14.471 -7.558 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.410 -14.218 -9.840 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.628 -15.941 -10.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.536 -14.688 -10.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.022 -15.668 -9.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.811 -13.999 -9.419 1.00 0.00 H new ATOM 1848 N GLN A 116 -15.216 -17.408 -3.474 1.00 0.00 N ATOM 1849 CA GLN A 116 -14.693 -18.407 -2.499 1.00 0.00 C ATOM 1850 C GLN A 116 -13.679 -19.331 -3.182 1.00 0.00 C ATOM 1851 O GLN A 116 -13.677 -20.527 -2.973 1.00 0.00 O ATOM 1852 CB GLN A 116 -15.919 -19.199 -2.045 1.00 0.00 C ATOM 1853 CG GLN A 116 -15.922 -19.305 -0.519 1.00 0.00 C ATOM 1854 CD GLN A 116 -14.861 -20.314 -0.074 1.00 0.00 C ATOM 1855 OE1 GLN A 116 -15.024 -21.505 -0.256 1.00 0.00 O ATOM 1856 NE2 GLN A 116 -13.773 -19.885 0.505 1.00 0.00 N ATOM 0 H GLN A 116 -15.152 -16.435 -3.175 1.00 0.00 H new ATOM 0 HA GLN A 116 -14.180 -17.936 -1.661 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -16.830 -18.708 -2.388 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -15.907 -20.194 -2.489 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -15.720 -18.330 -0.076 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -16.906 -19.617 -0.168 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -13.636 -18.886 0.658 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -13.059 -20.549 0.805 1.00 0.00 H new ATOM 1865 N THR A 117 -12.819 -18.783 -3.998 1.00 0.00 N ATOM 1866 CA THR A 117 -11.808 -19.632 -4.692 1.00 0.00 C ATOM 1867 C THR A 117 -10.455 -18.918 -4.730 1.00 0.00 C ATOM 1868 O THR A 117 -10.326 -17.787 -4.304 1.00 0.00 O ATOM 1869 CB THR A 117 -12.354 -19.820 -6.108 1.00 0.00 C ATOM 1870 OG1 THR A 117 -13.059 -18.650 -6.500 1.00 0.00 O ATOM 1871 CG2 THR A 117 -13.301 -21.022 -6.136 1.00 0.00 C ATOM 0 H THR A 117 -12.773 -17.787 -4.214 1.00 0.00 H new ATOM 0 HA THR A 117 -11.651 -20.584 -4.186 1.00 0.00 H new ATOM 0 HB THR A 117 -11.528 -19.995 -6.797 1.00 0.00 H new ATOM 0 HG1 THR A 117 -13.409 -18.768 -7.408 1.00 0.00 H new ATOM 0 HG21 THR A 117 -13.690 -21.155 -7.146 1.00 0.00 H new ATOM 0 HG22 THR A 117 -12.760 -21.919 -5.834 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.129 -20.849 -5.448 1.00 0.00 H new ATOM 1879 N ILE A 118 -9.443 -19.571 -5.236 1.00 0.00 N ATOM 1880 CA ILE A 118 -8.100 -18.929 -5.300 1.00 0.00 C ATOM 1881 C ILE A 118 -7.596 -18.915 -6.744 1.00 0.00 C ATOM 1882 O ILE A 118 -7.706 -19.891 -7.460 1.00 0.00 O ATOM 1883 CB ILE A 118 -7.202 -19.801 -4.423 1.00 0.00 C ATOM 1884 CG1 ILE A 118 -7.942 -20.145 -3.127 1.00 0.00 C ATOM 1885 CG2 ILE A 118 -5.917 -19.041 -4.091 1.00 0.00 C ATOM 1886 CD1 ILE A 118 -6.947 -20.660 -2.088 1.00 0.00 C ATOM 0 H ILE A 118 -9.489 -20.520 -5.607 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.116 -17.894 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.951 -20.718 -4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.457 -19.263 -2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.704 -20.900 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.277 -19.664 -3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.392 -18.793 -5.014 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.165 -18.124 -3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.476 -20.904 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.452 -21.553 -2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.202 -19.891 -1.885 1.00 0.00 H new ATOM 1898 N GLY A 119 -7.045 -17.816 -7.180 1.00 0.00 N ATOM 1899 CA GLY A 119 -6.540 -17.742 -8.579 1.00 0.00 C ATOM 1900 C GLY A 119 -5.025 -17.541 -8.569 1.00 0.00 C ATOM 1901 O GLY A 119 -4.450 -17.121 -7.584 1.00 0.00 O ATOM 0 H GLY A 119 -6.923 -16.967 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.792 -18.657 -9.116 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.022 -16.919 -9.107 1.00 0.00 H new ATOM 1905 N ASN A 120 -4.373 -17.836 -9.660 1.00 0.00 N ATOM 1906 CA ASN A 120 -2.895 -17.659 -9.715 1.00 0.00 C ATOM 1907 C ASN A 120 -2.484 -17.183 -11.108 1.00 0.00 C ATOM 1908 O ASN A 120 -2.752 -17.832 -12.099 1.00 0.00 O ATOM 1909 CB ASN A 120 -2.317 -19.044 -9.430 1.00 0.00 C ATOM 1910 CG ASN A 120 -1.228 -18.934 -8.361 1.00 0.00 C ATOM 1911 OD1 ASN A 120 -1.478 -18.460 -7.270 1.00 0.00 O ATOM 1912 ND2 ASN A 120 -0.023 -19.355 -8.629 1.00 0.00 N ATOM 0 H ASN A 120 -4.800 -18.192 -10.515 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.537 -16.918 -9.001 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.106 -19.716 -9.092 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.903 -19.472 -10.343 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.710 -19.287 -7.923 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.186 -19.753 -9.545 1.00 0.00 H new ATOM 1919 N SER A 121 -1.841 -16.054 -11.195 1.00 0.00 N ATOM 1920 CA SER A 121 -1.425 -15.547 -12.530 1.00 0.00 C ATOM 1921 C SER A 121 0.099 -15.428 -12.605 1.00 0.00 C ATOM 1922 O SER A 121 0.738 -14.911 -11.710 1.00 0.00 O ATOM 1923 CB SER A 121 -2.078 -14.171 -12.653 1.00 0.00 C ATOM 1924 OG SER A 121 -1.576 -13.320 -11.632 1.00 0.00 O ATOM 0 H SER A 121 -1.586 -15.463 -10.404 1.00 0.00 H new ATOM 0 HA SER A 121 -1.728 -16.216 -13.336 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.870 -13.743 -13.634 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.161 -14.261 -12.568 1.00 0.00 H new ATOM 0 HG SER A 121 -0.726 -13.676 -11.298 1.00 0.00 H new ATOM 1930 N CYS A 122 0.684 -15.904 -13.669 1.00 0.00 N ATOM 1931 CA CYS A 122 2.164 -15.818 -13.810 1.00 0.00 C ATOM 1932 C CYS A 122 2.533 -14.817 -14.907 1.00 0.00 C ATOM 1933 O CYS A 122 1.969 -14.827 -15.983 1.00 0.00 O ATOM 1934 CB CYS A 122 2.607 -17.228 -14.202 1.00 0.00 C ATOM 1935 SG CYS A 122 4.354 -17.450 -13.785 1.00 0.00 S ATOM 0 H CYS A 122 0.200 -16.350 -14.448 1.00 0.00 H new ATOM 0 HA CYS A 122 2.647 -15.478 -12.894 1.00 0.00 H new ATOM 0 HB2 CYS A 122 2.001 -17.969 -13.681 1.00 0.00 H new ATOM 0 HB3 CYS A 122 2.454 -17.385 -15.270 1.00 0.00 H new ATOM 0 HG CYS A 122 4.473 -18.404 -12.910 1.00 0.00 H new ATOM 1941 N LYS A 123 3.473 -13.954 -14.643 1.00 0.00 N ATOM 1942 CA LYS A 123 3.878 -12.954 -15.673 1.00 0.00 C ATOM 1943 C LYS A 123 4.886 -13.578 -16.641 1.00 0.00 C ATOM 1944 O LYS A 123 5.863 -12.962 -17.017 1.00 0.00 O ATOM 1945 CB LYS A 123 4.526 -11.814 -14.884 1.00 0.00 C ATOM 1946 CG LYS A 123 5.794 -12.324 -14.198 1.00 0.00 C ATOM 1947 CD LYS A 123 6.901 -11.276 -14.325 1.00 0.00 C ATOM 1948 CE LYS A 123 7.442 -11.274 -15.757 1.00 0.00 C ATOM 1949 NZ LYS A 123 8.613 -10.356 -15.724 1.00 0.00 N ATOM 0 H LYS A 123 3.979 -13.897 -13.759 1.00 0.00 H new ATOM 0 HA LYS A 123 3.035 -12.607 -16.270 1.00 0.00 H new ATOM 0 HB2 LYS A 123 4.769 -10.987 -15.552 1.00 0.00 H new ATOM 0 HB3 LYS A 123 3.828 -11.429 -14.141 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.593 -12.530 -13.147 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.113 -13.262 -14.652 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.513 -10.290 -14.070 1.00 0.00 H new ATOM 0 HD3 LYS A 123 7.705 -11.494 -13.622 1.00 0.00 H new ATOM 0 HE2 LYS A 123 7.735 -12.276 -16.070 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.688 -10.927 -16.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.039 -10.302 -16.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.303 -9.408 -15.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.317 -10.715 -15.048 1.00 0.00 H new ATOM 1963 N ALA A 124 4.656 -14.796 -17.045 1.00 0.00 N ATOM 1964 CA ALA A 124 5.600 -15.462 -17.985 1.00 0.00 C ATOM 1965 C ALA A 124 4.855 -15.946 -19.231 1.00 0.00 C ATOM 1966 O ALA A 124 5.427 -16.075 -20.296 1.00 0.00 O ATOM 1967 CB ALA A 124 6.162 -16.650 -17.205 1.00 0.00 C ATOM 0 H ALA A 124 3.854 -15.360 -16.764 1.00 0.00 H new ATOM 0 HA ALA A 124 6.385 -14.788 -18.326 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.869 -17.195 -17.831 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.671 -16.290 -16.311 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.347 -17.314 -16.916 1.00 0.00 H new ATOM 1973 N CYS A 125 3.585 -16.217 -19.109 1.00 0.00 N ATOM 1974 CA CYS A 125 2.814 -16.697 -20.294 1.00 0.00 C ATOM 1975 C CYS A 125 1.348 -16.263 -20.201 1.00 0.00 C ATOM 1976 O CYS A 125 0.514 -16.709 -20.964 1.00 0.00 O ATOM 1977 CB CYS A 125 2.924 -18.220 -20.244 1.00 0.00 C ATOM 1978 SG CYS A 125 1.985 -18.937 -21.615 1.00 0.00 S ATOM 0 H CYS A 125 3.049 -16.128 -18.246 1.00 0.00 H new ATOM 0 HA CYS A 125 3.201 -16.285 -21.226 1.00 0.00 H new ATOM 0 HB2 CYS A 125 3.969 -18.522 -20.308 1.00 0.00 H new ATOM 0 HB3 CYS A 125 2.542 -18.592 -19.293 1.00 0.00 H new ATOM 0 HG CYS A 125 0.897 -18.250 -21.802 1.00 0.00 H new ATOM 1984 N GLY A 126 1.023 -15.400 -19.278 1.00 0.00 N ATOM 1985 CA GLY A 126 -0.393 -14.950 -19.156 1.00 0.00 C ATOM 1986 C GLY A 126 -1.176 -15.942 -18.294 1.00 0.00 C ATOM 1987 O GLY A 126 -2.285 -15.671 -17.882 1.00 0.00 O ATOM 0 H GLY A 126 1.672 -14.989 -18.607 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.432 -13.956 -18.710 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.847 -14.874 -20.144 1.00 0.00 H new ATOM 1991 N TYR A 127 -0.602 -17.090 -18.027 1.00 0.00 N ATOM 1992 CA TYR A 127 -1.294 -18.124 -17.194 1.00 0.00 C ATOM 1993 C TYR A 127 -2.542 -17.546 -16.527 1.00 0.00 C ATOM 1994 O TYR A 127 -3.652 -17.948 -16.812 1.00 0.00 O ATOM 1995 CB TYR A 127 -0.258 -18.528 -16.144 1.00 0.00 C ATOM 1996 CG TYR A 127 -0.834 -19.590 -15.239 1.00 0.00 C ATOM 1997 CD1 TYR A 127 -1.834 -19.259 -14.317 1.00 0.00 C ATOM 1998 CD2 TYR A 127 -0.365 -20.907 -15.320 1.00 0.00 C ATOM 1999 CE1 TYR A 127 -2.365 -20.243 -13.476 1.00 0.00 C ATOM 2000 CE2 TYR A 127 -0.896 -21.892 -14.478 1.00 0.00 C ATOM 2001 CZ TYR A 127 -1.895 -21.560 -13.556 1.00 0.00 C ATOM 2002 OH TYR A 127 -2.419 -22.531 -12.727 1.00 0.00 O ATOM 0 H TYR A 127 0.326 -17.358 -18.354 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.634 -18.971 -17.790 1.00 0.00 H new ATOM 0 HB2 TYR A 127 0.641 -18.903 -16.633 1.00 0.00 H new ATOM 0 HB3 TYR A 127 0.037 -17.658 -15.557 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -2.196 -18.243 -14.255 1.00 0.00 H new ATOM 0 HD2 TYR A 127 0.406 -21.163 -16.032 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.137 -19.987 -12.765 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -0.535 -22.908 -14.540 1.00 0.00 H new ATOM 0 HH TYR A 127 -2.631 -22.137 -11.855 1.00 0.00 H new ATOM 2012 N ARG A 128 -2.358 -16.600 -15.650 1.00 0.00 N ATOM 2013 CA ARG A 128 -3.522 -15.967 -14.950 1.00 0.00 C ATOM 2014 C ARG A 128 -4.728 -16.910 -14.930 1.00 0.00 C ATOM 2015 O ARG A 128 -5.524 -16.927 -15.848 1.00 0.00 O ATOM 2016 CB ARG A 128 -3.838 -14.715 -15.768 1.00 0.00 C ATOM 2017 CG ARG A 128 -4.736 -13.785 -14.951 1.00 0.00 C ATOM 2018 CD ARG A 128 -4.333 -12.330 -15.206 1.00 0.00 C ATOM 2019 NE ARG A 128 -5.208 -11.528 -14.307 1.00 0.00 N ATOM 2020 CZ ARG A 128 -5.021 -10.240 -14.195 1.00 0.00 C ATOM 2021 NH1 ARG A 128 -3.828 -9.738 -14.350 1.00 0.00 N ATOM 2022 NH2 ARG A 128 -6.030 -9.456 -13.930 1.00 0.00 N ATOM 0 H ARG A 128 -1.445 -16.232 -15.382 1.00 0.00 H new ATOM 0 HA ARG A 128 -3.293 -15.736 -13.910 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -2.915 -14.202 -16.038 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.334 -14.991 -16.699 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.780 -13.937 -15.225 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.648 -14.017 -13.890 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.279 -12.166 -14.981 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.482 -12.056 -16.250 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.952 -11.984 -13.779 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.040 -10.351 -14.559 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.683 -8.732 -14.262 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.964 -9.849 -13.811 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.885 -8.450 -13.842 1.00 0.00 H new ATOM 2036 N GLY A 129 -4.875 -17.696 -13.896 1.00 0.00 N ATOM 2037 CA GLY A 129 -6.036 -18.626 -13.844 1.00 0.00 C ATOM 2038 C GLY A 129 -6.257 -19.110 -12.410 1.00 0.00 C ATOM 2039 O GLY A 129 -6.704 -18.371 -11.554 1.00 0.00 O ATOM 0 H GLY A 129 -4.247 -17.733 -13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.932 -18.123 -14.209 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -5.859 -19.478 -14.501 1.00 0.00 H new ATOM 2043 N MET A 130 -5.953 -20.350 -12.146 1.00 0.00 N ATOM 2044 CA MET A 130 -6.150 -20.895 -10.772 1.00 0.00 C ATOM 2045 C MET A 130 -4.820 -21.382 -10.191 1.00 0.00 C ATOM 2046 O MET A 130 -3.928 -21.783 -10.912 1.00 0.00 O ATOM 2047 CB MET A 130 -7.117 -22.066 -10.947 1.00 0.00 C ATOM 2048 CG MET A 130 -8.133 -22.067 -9.803 1.00 0.00 C ATOM 2049 SD MET A 130 -7.345 -22.692 -8.298 1.00 0.00 S ATOM 2050 CE MET A 130 -8.798 -22.590 -7.223 1.00 0.00 C ATOM 0 H MET A 130 -5.575 -21.012 -12.824 1.00 0.00 H new ATOM 0 HA MET A 130 -6.536 -20.142 -10.085 1.00 0.00 H new ATOM 0 HB2 MET A 130 -7.632 -21.986 -11.904 1.00 0.00 H new ATOM 0 HB3 MET A 130 -6.567 -23.007 -10.959 1.00 0.00 H new ATOM 0 HG2 MET A 130 -8.511 -21.058 -9.637 1.00 0.00 H new ATOM 0 HG3 MET A 130 -8.989 -22.689 -10.063 1.00 0.00 H new ATOM 0 HE1 MET A 130 -8.480 -22.584 -6.181 1.00 0.00 H new ATOM 0 HE2 MET A 130 -9.347 -21.674 -7.440 1.00 0.00 H new ATOM 0 HE3 MET A 130 -9.443 -23.450 -7.401 1.00 0.00 H new ATOM 2060 N LEU A 131 -4.680 -21.351 -8.893 1.00 0.00 N ATOM 2061 CA LEU A 131 -3.406 -21.816 -8.272 1.00 0.00 C ATOM 2062 C LEU A 131 -3.494 -23.306 -7.934 1.00 0.00 C ATOM 2063 O LEU A 131 -4.175 -23.702 -7.009 1.00 0.00 O ATOM 2064 CB LEU A 131 -3.262 -20.988 -6.995 1.00 0.00 C ATOM 2065 CG LEU A 131 -2.153 -21.583 -6.126 1.00 0.00 C ATOM 2066 CD1 LEU A 131 -0.825 -21.524 -6.883 1.00 0.00 C ATOM 2067 CD2 LEU A 131 -2.036 -20.780 -4.830 1.00 0.00 C ATOM 0 H LEU A 131 -5.390 -21.025 -8.237 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.553 -21.691 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.028 -19.953 -7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.204 -20.979 -6.446 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.392 -22.620 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.034 -21.948 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.908 -22.095 -7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.586 -20.487 -7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.246 -21.203 -4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.797 -19.743 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.982 -20.821 -4.290 1.00 0.00 H new ATOM 2079 N ASP A 132 -2.809 -24.135 -8.675 1.00 0.00 N ATOM 2080 CA ASP A 132 -2.851 -25.600 -8.394 1.00 0.00 C ATOM 2081 C ASP A 132 -4.280 -26.134 -8.536 1.00 0.00 C ATOM 2082 O ASP A 132 -4.553 -27.282 -8.247 1.00 0.00 O ATOM 2083 CB ASP A 132 -2.384 -25.733 -6.947 1.00 0.00 C ATOM 2084 CG ASP A 132 -1.076 -24.963 -6.758 1.00 0.00 C ATOM 2085 OD1 ASP A 132 -0.425 -24.687 -7.752 1.00 0.00 O ATOM 2086 OD2 ASP A 132 -0.747 -24.662 -5.622 1.00 0.00 O ATOM 0 H ASP A 132 -2.222 -23.861 -9.463 1.00 0.00 H new ATOM 0 HA ASP A 132 -2.229 -26.167 -9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.147 -25.346 -6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.239 -26.784 -6.696 1.00 0.00 H new ATOM 2091 N THR A 133 -5.191 -25.308 -8.970 1.00 0.00 N ATOM 2092 CA THR A 133 -6.604 -25.763 -9.123 1.00 0.00 C ATOM 2093 C THR A 133 -7.158 -26.219 -7.771 1.00 0.00 C ATOM 2094 O THR A 133 -7.930 -25.523 -7.141 1.00 0.00 O ATOM 2095 CB THR A 133 -6.544 -26.933 -10.108 1.00 0.00 C ATOM 2096 OG1 THR A 133 -6.138 -26.455 -11.383 1.00 0.00 O ATOM 2097 CG2 THR A 133 -7.927 -27.579 -10.220 1.00 0.00 C ATOM 0 H THR A 133 -5.019 -24.336 -9.226 1.00 0.00 H new ATOM 0 HA THR A 133 -7.258 -24.969 -9.482 1.00 0.00 H new ATOM 0 HB THR A 133 -5.828 -27.673 -9.751 1.00 0.00 H new ATOM 0 HG1 THR A 133 -6.097 -27.203 -12.015 1.00 0.00 H new ATOM 0 HG21 THR A 133 -7.884 -28.412 -10.922 1.00 0.00 H new ATOM 0 HG22 THR A 133 -8.238 -27.944 -9.241 1.00 0.00 H new ATOM 0 HG23 THR A 133 -8.645 -26.841 -10.577 1.00 0.00 H new ATOM 2105 N HIS A 134 -6.767 -27.379 -7.316 1.00 0.00 N ATOM 2106 CA HIS A 134 -7.271 -27.873 -6.001 1.00 0.00 C ATOM 2107 C HIS A 134 -6.416 -29.047 -5.514 1.00 0.00 C ATOM 2108 O HIS A 134 -6.894 -30.153 -5.361 1.00 0.00 O ATOM 2109 CB HIS A 134 -8.705 -28.329 -6.270 1.00 0.00 C ATOM 2110 CG HIS A 134 -9.632 -27.148 -6.183 1.00 0.00 C ATOM 2111 ND1 HIS A 134 -10.386 -26.719 -7.265 1.00 0.00 N ATOM 2112 CD2 HIS A 134 -9.936 -26.294 -5.152 1.00 0.00 C ATOM 2113 CE1 HIS A 134 -11.100 -25.651 -6.863 1.00 0.00 C ATOM 2114 NE2 HIS A 134 -10.863 -25.349 -5.583 1.00 0.00 N ATOM 0 H HIS A 134 -6.121 -28.005 -7.797 1.00 0.00 H new ATOM 0 HA HIS A 134 -7.227 -27.106 -5.228 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.773 -28.786 -7.257 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -8.998 -29.089 -5.546 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -9.519 -26.347 -4.157 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -11.782 -25.105 -7.498 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -11.273 -24.590 -5.039 1.00 0.00 H new ATOM 2122 N HIS A 135 -5.155 -28.815 -5.269 1.00 0.00 N ATOM 2123 CA HIS A 135 -4.272 -29.920 -4.792 1.00 0.00 C ATOM 2124 C HIS A 135 -3.064 -29.351 -4.042 1.00 0.00 C ATOM 2125 O HIS A 135 -2.067 -30.019 -3.854 1.00 0.00 O ATOM 2126 CB HIS A 135 -3.821 -30.641 -6.063 1.00 0.00 C ATOM 2127 CG HIS A 135 -3.450 -32.060 -5.732 1.00 0.00 C ATOM 2128 ND1 HIS A 135 -4.358 -32.954 -5.185 1.00 0.00 N ATOM 2129 CD2 HIS A 135 -2.273 -32.756 -5.865 1.00 0.00 C ATOM 2130 CE1 HIS A 135 -3.720 -34.125 -5.011 1.00 0.00 C ATOM 2131 NE2 HIS A 135 -2.445 -34.060 -5.410 1.00 0.00 N ATOM 0 H HIS A 135 -4.698 -27.910 -5.378 1.00 0.00 H new ATOM 0 HA HIS A 135 -4.786 -30.589 -4.102 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.620 -30.627 -6.804 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.968 -30.124 -6.503 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.353 -32.352 -6.262 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -4.181 -35.010 -4.599 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -1.749 -34.805 -5.386 1.00 0.00 H new ATOM 2139 N LYS A 136 -3.144 -28.120 -3.614 1.00 0.00 N ATOM 2140 CA LYS A 136 -1.996 -27.513 -2.878 1.00 0.00 C ATOM 2141 C LYS A 136 -2.503 -26.677 -1.699 1.00 0.00 C ATOM 2142 O LYS A 136 -3.687 -26.609 -1.437 1.00 0.00 O ATOM 2143 CB LYS A 136 -1.297 -26.620 -3.905 1.00 0.00 C ATOM 2144 CG LYS A 136 0.067 -27.219 -4.256 1.00 0.00 C ATOM 2145 CD LYS A 136 -0.049 -28.026 -5.550 1.00 0.00 C ATOM 2146 CE LYS A 136 0.987 -29.153 -5.544 1.00 0.00 C ATOM 2147 NZ LYS A 136 2.233 -28.530 -6.074 1.00 0.00 N ATOM 0 H LYS A 136 -3.951 -27.510 -3.741 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.325 -28.267 -2.466 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.909 -26.531 -4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.172 -25.614 -3.504 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.805 -26.426 -4.374 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.415 -27.859 -3.445 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.053 -28.441 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.109 -27.377 -6.411 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.138 -29.546 -4.538 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.666 -29.988 -6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.992 -29.240 -6.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.060 -28.171 -7.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.517 -27.743 -5.457 1.00 0.00 H new ATOM 2161 N LEU A 137 -1.612 -26.042 -0.986 1.00 0.00 N ATOM 2162 CA LEU A 137 -2.040 -25.210 0.177 1.00 0.00 C ATOM 2163 C LEU A 137 -3.264 -24.370 -0.191 1.00 0.00 C ATOM 2164 O LEU A 137 -4.028 -23.964 0.662 1.00 0.00 O ATOM 2165 CB LEU A 137 -0.842 -24.308 0.479 1.00 0.00 C ATOM 2166 CG LEU A 137 -1.097 -23.537 1.775 1.00 0.00 C ATOM 2167 CD1 LEU A 137 -0.542 -24.332 2.959 1.00 0.00 C ATOM 2168 CD2 LEU A 137 -0.400 -22.177 1.705 1.00 0.00 C ATOM 0 H LEU A 137 -0.607 -26.063 -1.158 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.322 -25.818 1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.064 -24.907 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -0.680 -23.612 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.169 -23.390 1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.723 -23.783 3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.037 -25.302 3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.530 -24.478 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.582 -21.627 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.672 -22.324 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.793 -21.610 0.862 1.00 0.00 H new ATOM 2180 N CYS A 138 -3.456 -24.101 -1.454 1.00 0.00 N ATOM 2181 CA CYS A 138 -4.634 -23.279 -1.869 1.00 0.00 C ATOM 2182 C CYS A 138 -5.929 -23.905 -1.359 1.00 0.00 C ATOM 2183 O CYS A 138 -6.746 -23.253 -0.738 1.00 0.00 O ATOM 2184 CB CYS A 138 -4.635 -23.295 -3.397 1.00 0.00 C ATOM 2185 SG CYS A 138 -4.069 -24.902 -4.015 1.00 0.00 S ATOM 0 H CYS A 138 -2.852 -24.412 -2.215 1.00 0.00 H new ATOM 0 HA CYS A 138 -4.570 -22.269 -1.465 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -5.639 -23.089 -3.768 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -3.987 -22.504 -3.775 1.00 0.00 H new ATOM 0 HG CYS A 138 -4.912 -25.349 -4.898 1.00 0.00 H new ATOM 2191 N THR A 139 -6.123 -25.166 -1.606 1.00 0.00 N ATOM 2192 CA THR A 139 -7.358 -25.832 -1.121 1.00 0.00 C ATOM 2193 C THR A 139 -7.351 -25.822 0.403 1.00 0.00 C ATOM 2194 O THR A 139 -8.371 -25.670 1.044 1.00 0.00 O ATOM 2195 CB THR A 139 -7.284 -27.262 -1.659 1.00 0.00 C ATOM 2196 OG1 THR A 139 -6.795 -27.239 -2.993 1.00 0.00 O ATOM 2197 CG2 THR A 139 -8.678 -27.893 -1.635 1.00 0.00 C ATOM 0 H THR A 139 -5.479 -25.765 -2.123 1.00 0.00 H new ATOM 0 HA THR A 139 -8.271 -25.337 -1.453 1.00 0.00 H new ATOM 0 HB THR A 139 -6.612 -27.851 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 139 -6.060 -27.881 -3.083 1.00 0.00 H new ATOM 0 HG21 THR A 139 -8.623 -28.912 -2.019 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.052 -27.911 -0.611 1.00 0.00 H new ATOM 0 HG23 THR A 139 -9.354 -27.307 -2.258 1.00 0.00 H new ATOM 2205 N PHE A 140 -6.195 -25.982 0.981 1.00 0.00 N ATOM 2206 CA PHE A 140 -6.103 -25.981 2.469 1.00 0.00 C ATOM 2207 C PHE A 140 -6.547 -24.621 3.011 1.00 0.00 C ATOM 2208 O PHE A 140 -7.359 -24.532 3.909 1.00 0.00 O ATOM 2209 CB PHE A 140 -4.626 -26.227 2.780 1.00 0.00 C ATOM 2210 CG PHE A 140 -4.385 -26.036 4.257 1.00 0.00 C ATOM 2211 CD1 PHE A 140 -4.382 -24.748 4.806 1.00 0.00 C ATOM 2212 CD2 PHE A 140 -4.164 -27.147 5.081 1.00 0.00 C ATOM 2213 CE1 PHE A 140 -4.159 -24.571 6.176 1.00 0.00 C ATOM 2214 CE2 PHE A 140 -3.941 -26.971 6.451 1.00 0.00 C ATOM 2215 CZ PHE A 140 -3.939 -25.682 6.999 1.00 0.00 C ATOM 0 H PHE A 140 -5.311 -26.113 0.490 1.00 0.00 H new ATOM 0 HA PHE A 140 -6.741 -26.737 2.927 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -4.344 -27.237 2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -4.003 -25.540 2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -4.552 -23.891 4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -4.166 -28.141 4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -4.157 -23.577 6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -3.771 -27.828 7.085 1.00 0.00 H new ATOM 0 HZ PHE A 140 -3.768 -25.545 8.057 1.00 0.00 H new ATOM 2225 N ILE A 141 -6.033 -23.564 2.452 1.00 0.00 N ATOM 2226 CA ILE A 141 -6.435 -22.206 2.910 1.00 0.00 C ATOM 2227 C ILE A 141 -7.890 -21.943 2.516 1.00 0.00 C ATOM 2228 O ILE A 141 -8.656 -21.368 3.263 1.00 0.00 O ATOM 2229 CB ILE A 141 -5.493 -21.234 2.194 1.00 0.00 C ATOM 2230 CG1 ILE A 141 -5.630 -21.403 0.679 1.00 0.00 C ATOM 2231 CG2 ILE A 141 -4.050 -21.526 2.605 1.00 0.00 C ATOM 2232 CD1 ILE A 141 -4.701 -20.415 -0.028 1.00 0.00 C ATOM 0 H ILE A 141 -5.349 -23.581 1.695 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.366 -22.095 3.992 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.754 -20.212 2.470 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.379 -22.424 0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -6.662 -21.230 0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.379 -20.834 2.095 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.947 -21.403 3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.793 -22.549 2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.797 -20.534 -1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.973 -19.397 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -3.670 -20.609 0.268 1.00 0.00 H new ATOM 2244 N LEU A 142 -8.267 -22.349 1.333 1.00 0.00 N ATOM 2245 CA LEU A 142 -9.663 -22.113 0.868 1.00 0.00 C ATOM 2246 C LEU A 142 -10.679 -22.630 1.894 1.00 0.00 C ATOM 2247 O LEU A 142 -11.618 -21.943 2.241 1.00 0.00 O ATOM 2248 CB LEU A 142 -9.776 -22.902 -0.436 1.00 0.00 C ATOM 2249 CG LEU A 142 -11.020 -22.450 -1.202 1.00 0.00 C ATOM 2250 CD1 LEU A 142 -10.989 -20.930 -1.372 1.00 0.00 C ATOM 2251 CD2 LEU A 142 -11.038 -23.116 -2.579 1.00 0.00 C ATOM 0 H LEU A 142 -7.666 -22.835 0.668 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.873 -21.052 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.885 -22.747 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.835 -23.969 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.914 -22.736 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.875 -20.607 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.973 -20.454 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.096 -20.644 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.924 -22.795 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.145 -22.829 -3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.058 -24.199 -2.459 1.00 0.00 H new ATOM 2263 N LYS A 143 -10.509 -23.829 2.386 1.00 0.00 N ATOM 2264 CA LYS A 143 -11.486 -24.354 3.387 1.00 0.00 C ATOM 2265 C LYS A 143 -10.842 -24.453 4.773 1.00 0.00 C ATOM 2266 O LYS A 143 -11.468 -24.160 5.770 1.00 0.00 O ATOM 2267 CB LYS A 143 -11.866 -25.743 2.874 1.00 0.00 C ATOM 2268 CG LYS A 143 -13.389 -25.889 2.875 1.00 0.00 C ATOM 2269 CD LYS A 143 -13.772 -27.231 3.503 1.00 0.00 C ATOM 2270 CE LYS A 143 -14.917 -27.022 4.496 1.00 0.00 C ATOM 2271 NZ LYS A 143 -14.602 -27.921 5.640 1.00 0.00 N ATOM 0 H LYS A 143 -9.746 -24.461 2.143 1.00 0.00 H new ATOM 0 HA LYS A 143 -12.353 -23.701 3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -11.477 -25.889 1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.416 -26.510 3.504 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.843 -25.071 3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.771 -25.830 1.856 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.073 -27.935 2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -12.911 -27.666 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -14.977 -25.982 4.816 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.879 -27.274 4.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -15.343 -27.834 6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -14.558 -28.905 5.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -13.685 -27.653 6.050 1.00 0.00 H new ATOM 2285 N ASN A 144 -9.592 -24.852 4.827 1.00 0.00 N ATOM 2286 CA ASN A 144 -8.855 -24.979 6.132 1.00 0.00 C ATOM 2287 C ASN A 144 -7.939 -26.212 6.094 1.00 0.00 C ATOM 2288 O ASN A 144 -6.732 -26.079 6.034 1.00 0.00 O ATOM 2289 CB ASN A 144 -9.908 -25.140 7.235 1.00 0.00 C ATOM 2290 CG ASN A 144 -10.193 -23.781 7.878 1.00 0.00 C ATOM 2291 OD1 ASN A 144 -10.652 -23.711 9.001 1.00 0.00 O ATOM 2292 ND2 ASN A 144 -9.938 -22.690 7.209 1.00 0.00 N ATOM 0 H ASN A 144 -9.039 -25.100 4.007 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.236 -24.101 6.317 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.825 -25.555 6.818 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -9.554 -25.843 7.989 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.124 -21.779 7.629 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.553 -22.748 6.266 1.00 0.00 H new ATOM 2299 N PRO A 145 -8.542 -27.377 6.128 1.00 0.00 N ATOM 2300 CA PRO A 145 -7.760 -28.639 6.094 1.00 0.00 C ATOM 2301 C PRO A 145 -7.204 -28.881 4.688 1.00 0.00 C ATOM 2302 O PRO A 145 -7.626 -28.254 3.739 1.00 0.00 O ATOM 2303 CB PRO A 145 -8.784 -29.708 6.455 1.00 0.00 C ATOM 2304 CG PRO A 145 -10.105 -29.126 6.064 1.00 0.00 C ATOM 2305 CD PRO A 145 -9.988 -27.631 6.202 1.00 0.00 C ATOM 0 HA PRO A 145 -6.904 -28.629 6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -8.589 -30.638 5.921 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -8.754 -29.940 7.520 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -10.359 -29.400 5.040 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -10.900 -29.511 6.703 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -10.525 -27.114 5.407 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -10.406 -27.284 7.147 1.00 0.00 H new ATOM 2313 N PRO A 146 -6.273 -29.792 4.605 1.00 0.00 N ATOM 2314 CA PRO A 146 -5.648 -30.127 3.301 1.00 0.00 C ATOM 2315 C PRO A 146 -6.640 -30.877 2.407 1.00 0.00 C ATOM 2316 O PRO A 146 -7.835 -30.843 2.624 1.00 0.00 O ATOM 2317 CB PRO A 146 -4.474 -31.023 3.686 1.00 0.00 C ATOM 2318 CG PRO A 146 -4.855 -31.610 5.007 1.00 0.00 C ATOM 2319 CD PRO A 146 -5.721 -30.592 5.703 1.00 0.00 C ATOM 0 HA PRO A 146 -5.339 -29.248 2.736 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -4.310 -31.801 2.941 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -3.549 -30.452 3.760 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -5.394 -32.548 4.872 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.969 -31.834 5.601 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.509 -31.069 6.286 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.141 -29.978 6.393 1.00 0.00 H new ATOM 2327 N GLU A 147 -6.154 -31.551 1.401 1.00 0.00 N ATOM 2328 CA GLU A 147 -7.070 -32.300 0.492 1.00 0.00 C ATOM 2329 C GLU A 147 -6.582 -33.741 0.319 1.00 0.00 C ATOM 2330 O GLU A 147 -5.738 -34.215 1.054 1.00 0.00 O ATOM 2331 CB GLU A 147 -7.006 -31.549 -0.839 1.00 0.00 C ATOM 2332 CG GLU A 147 -8.405 -31.057 -1.216 1.00 0.00 C ATOM 2333 CD GLU A 147 -9.210 -32.214 -1.812 1.00 0.00 C ATOM 2334 OE1 GLU A 147 -8.762 -32.775 -2.799 1.00 0.00 O ATOM 2335 OE2 GLU A 147 -10.261 -32.519 -1.272 1.00 0.00 O ATOM 0 H GLU A 147 -5.163 -31.616 1.168 1.00 0.00 H new ATOM 0 HA GLU A 147 -8.086 -32.354 0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -6.321 -30.705 -0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -6.617 -32.203 -1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -8.913 -30.662 -0.336 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.334 -30.241 -1.935 1.00 0.00 H new ATOM 2342 N ASN A 148 -7.108 -34.443 -0.649 1.00 0.00 N ATOM 2343 CA ASN A 148 -6.674 -35.853 -0.869 1.00 0.00 C ATOM 2344 C ASN A 148 -6.643 -36.170 -2.366 1.00 0.00 C ATOM 2345 O ASN A 148 -6.698 -35.286 -3.199 1.00 0.00 O ATOM 2346 CB ASN A 148 -7.727 -36.707 -0.162 1.00 0.00 C ATOM 2347 CG ASN A 148 -7.056 -37.556 0.917 1.00 0.00 C ATOM 2348 OD1 ASN A 148 -7.111 -38.769 0.874 1.00 0.00 O ATOM 2349 ND2 ASN A 148 -6.421 -36.967 1.893 1.00 0.00 N ATOM 0 H ASN A 148 -7.819 -34.101 -1.296 1.00 0.00 H new ATOM 0 HA ASN A 148 -5.672 -36.041 -0.484 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.488 -36.068 0.285 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.233 -37.349 -0.883 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -5.971 -37.525 2.619 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.374 -35.949 1.930 1.00 0.00 H new ATOM 2356 N SER A 149 -6.557 -37.424 -2.715 1.00 0.00 N ATOM 2357 CA SER A 149 -6.523 -37.797 -4.158 1.00 0.00 C ATOM 2358 C SER A 149 -7.922 -38.204 -4.631 1.00 0.00 C ATOM 2359 O SER A 149 -8.427 -39.251 -4.278 1.00 0.00 O ATOM 2360 CB SER A 149 -5.564 -38.983 -4.239 1.00 0.00 C ATOM 2361 OG SER A 149 -6.245 -40.166 -3.843 1.00 0.00 O ATOM 0 H SER A 149 -6.509 -38.207 -2.063 1.00 0.00 H new ATOM 0 HA SER A 149 -6.201 -36.970 -4.791 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.186 -39.091 -5.256 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.702 -38.813 -3.594 1.00 0.00 H new ATOM 0 HG SER A 149 -7.129 -39.932 -3.491 1.00 0.00 H new ATOM 2367 N ASP A 150 -8.550 -37.384 -5.430 1.00 0.00 N ATOM 2368 CA ASP A 150 -9.915 -37.726 -5.925 1.00 0.00 C ATOM 2369 C ASP A 150 -9.823 -38.527 -7.226 1.00 0.00 C ATOM 2370 O ASP A 150 -8.755 -38.924 -7.647 1.00 0.00 O ATOM 2371 CB ASP A 150 -10.594 -36.378 -6.172 1.00 0.00 C ATOM 2372 CG ASP A 150 -9.932 -35.683 -7.362 1.00 0.00 C ATOM 2373 OD1 ASP A 150 -8.719 -35.553 -7.346 1.00 0.00 O ATOM 2374 OD2 ASP A 150 -10.648 -35.292 -8.268 1.00 0.00 O ATOM 0 H ASP A 150 -8.178 -36.494 -5.761 1.00 0.00 H new ATOM 0 HA ASP A 150 -10.470 -38.339 -5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -11.656 -36.525 -6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -10.517 -35.752 -5.283 1.00 0.00 H new ATOM 2379 N SER A 151 -10.934 -38.766 -7.866 1.00 0.00 N ATOM 2380 CA SER A 151 -10.909 -39.541 -9.140 1.00 0.00 C ATOM 2381 C SER A 151 -10.325 -40.935 -8.901 1.00 0.00 C ATOM 2382 O SER A 151 -9.132 -41.101 -8.744 1.00 0.00 O ATOM 2383 CB SER A 151 -10.008 -38.736 -10.076 1.00 0.00 C ATOM 2384 OG SER A 151 -10.802 -38.140 -11.093 1.00 0.00 O ATOM 0 H SER A 151 -11.858 -38.459 -7.563 1.00 0.00 H new ATOM 0 HA SER A 151 -11.907 -39.682 -9.556 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.477 -37.967 -9.516 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.254 -39.385 -10.521 1.00 0.00 H new ATOM 0 HG SER A 151 -10.228 -37.621 -11.694 1.00 0.00 H new ATOM 2390 N GLY A 152 -11.157 -41.940 -8.871 1.00 0.00 N ATOM 2391 CA GLY A 152 -10.648 -43.323 -8.643 1.00 0.00 C ATOM 2392 C GLY A 152 -9.418 -43.566 -9.518 1.00 0.00 C ATOM 2393 O GLY A 152 -9.527 -43.850 -10.695 1.00 0.00 O ATOM 0 H GLY A 152 -12.167 -41.864 -8.994 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.392 -43.459 -7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.424 -44.051 -8.879 1.00 0.00 H new ATOM 2397 N THR A 153 -8.246 -43.455 -8.954 1.00 0.00 N ATOM 2398 CA THR A 153 -7.008 -43.679 -9.756 1.00 0.00 C ATOM 2399 C THR A 153 -6.944 -45.131 -10.236 1.00 0.00 C ATOM 2400 O THR A 153 -6.199 -45.465 -11.137 1.00 0.00 O ATOM 2401 CB THR A 153 -5.856 -43.380 -8.795 1.00 0.00 C ATOM 2402 OG1 THR A 153 -4.621 -43.526 -9.482 1.00 0.00 O ATOM 2403 CG2 THR A 153 -5.906 -44.354 -7.617 1.00 0.00 C ATOM 0 H THR A 153 -8.092 -43.219 -7.974 1.00 0.00 H new ATOM 0 HA THR A 153 -6.972 -43.050 -10.645 1.00 0.00 H new ATOM 0 HB THR A 153 -5.947 -42.360 -8.422 1.00 0.00 H new ATOM 0 HG1 THR A 153 -3.881 -43.334 -8.869 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.085 -44.140 -6.933 1.00 0.00 H new ATOM 0 HG22 THR A 153 -6.854 -44.241 -7.092 1.00 0.00 H new ATOM 0 HG23 THR A 153 -5.814 -45.376 -7.986 1.00 0.00 H new ATOM 2411 N GLY A 154 -7.718 -45.997 -9.642 1.00 0.00 N ATOM 2412 CA GLY A 154 -7.700 -47.426 -10.066 1.00 0.00 C ATOM 2413 C GLY A 154 -6.908 -48.251 -9.050 1.00 0.00 C ATOM 2414 O GLY A 154 -6.142 -47.722 -8.270 1.00 0.00 O ATOM 0 H GLY A 154 -8.362 -45.777 -8.882 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.719 -47.806 -10.144 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -7.250 -47.517 -11.054 1.00 0.00 H new ATOM 2418 N LYS A 155 -7.087 -49.544 -9.052 1.00 0.00 N ATOM 2419 CA LYS A 155 -6.343 -50.400 -8.084 1.00 0.00 C ATOM 2420 C LYS A 155 -5.815 -51.655 -8.785 1.00 0.00 C ATOM 2421 O LYS A 155 -5.814 -51.748 -9.996 1.00 0.00 O ATOM 2422 CB LYS A 155 -7.372 -50.775 -7.016 1.00 0.00 C ATOM 2423 CG LYS A 155 -8.596 -51.404 -7.684 1.00 0.00 C ATOM 2424 CD LYS A 155 -9.705 -51.591 -6.646 1.00 0.00 C ATOM 2425 CE LYS A 155 -10.060 -50.237 -6.028 1.00 0.00 C ATOM 2426 NZ LYS A 155 -11.453 -50.397 -5.529 1.00 0.00 N ATOM 0 H LYS A 155 -7.715 -50.044 -9.681 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.480 -49.888 -7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.934 -51.474 -6.304 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.667 -49.889 -6.453 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.947 -50.768 -8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.330 -52.365 -8.124 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.585 -52.031 -7.114 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.378 -52.282 -5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.377 -49.981 -5.218 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.994 -49.437 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.769 -49.508 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.081 -50.634 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.484 -51.161 -4.824 1.00 0.00 H new ATOM 2440 N LYS A 156 -5.366 -52.622 -8.031 1.00 0.00 N ATOM 2441 CA LYS A 156 -4.838 -53.870 -8.654 1.00 0.00 C ATOM 2442 C LYS A 156 -5.843 -54.419 -9.671 1.00 0.00 C ATOM 2443 O LYS A 156 -5.680 -54.139 -10.847 1.00 0.00 O ATOM 2444 CB LYS A 156 -4.661 -54.847 -7.493 1.00 0.00 C ATOM 2445 CG LYS A 156 -3.767 -54.215 -6.424 1.00 0.00 C ATOM 2446 CD LYS A 156 -4.581 -53.981 -5.150 1.00 0.00 C ATOM 2447 CE LYS A 156 -3.909 -54.695 -3.976 1.00 0.00 C ATOM 2448 NZ LYS A 156 -2.741 -53.840 -3.623 1.00 0.00 N ATOM 0 H LYS A 156 -5.342 -52.602 -7.011 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.904 -53.702 -9.190 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -5.631 -55.101 -7.067 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -4.217 -55.776 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -2.919 -54.867 -6.212 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -3.360 -53.271 -6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -4.656 -52.913 -4.945 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -5.597 -54.353 -5.282 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.592 -54.798 -3.133 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.593 -55.700 -4.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.867 -54.400 -3.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.690 -53.035 -4.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.850 -53.488 -2.650 1.00 0.00 H new TER 2462 LYS A 156