USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1493 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 111 GLN : amide:sc= -0.342 K(o=-8.5,f=-9.2) USER MOD Set 1.2: A 134 GLN : amide:sc= -8.16! C(o=-8.5!,f=-8.2!) USER MOD Set 2.1: A 108 TYR OH : rot -144:sc= -1.37! USER MOD Set 2.2: A 117 GLN : amide:sc= -7.75! C(o=-9.1!,f=-13!) USER MOD Set 3.1: A 100 ASN : amide:sc= -5.71! C(o=-8.5!,f=-10!) USER MOD Set 3.2: A 101 HIS : no HE2:sc= -2.77! C(o=-8.5!,f=-12!) USER MOD Set 4.1: A 81 MET CE :methyl -156:sc= -12.4! (180deg=-8.54!) USER MOD Set 4.2: A 159 TYR OH : rot 28:sc= -4.78! USER MOD Set 5.1: A 46 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 104 HIS : no HD1:sc= -0.341 X(o=-0.43,f=-0.71) USER MOD Set 5.3: A 106 LYS NZ :NH3+ 151:sc= -0.0891 (180deg=0) USER MOD Set 6.1: A 40 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 42 HIS : no HD1:sc= -2.88! X(o=-2.9!,f=-2.9) USER MOD Set 7.1: A 41 ASN : amide:sc= -8.01! C(o=-13!,f=-14!) USER MOD Set 7.2: A 82 TYR OH : rot 15:sc= -4.82! USER MOD Set 8.1: A 25 MET CE :methyl -130:sc= -4.42! (180deg=-6.95!) USER MOD Set 8.2: A 27 TYR OH : rot 128:sc= -1.7! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 49:sc= 1.09 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 135:sc= 0.815 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 HIS : no HD1:sc= -0.0042 X(o=-0.0042,f=-0.15) USER MOD Single : A 29 ASN : amide:sc= -0.09 K(o=-0.09,f=-0.73) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 154:sc= -0.131 (180deg=-1.39) USER MOD Single : A 34 SER OG : rot 43:sc= 1.03 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0468 X(o=-0.047,f=-0.047) USER MOD Single : A 48 LYS NZ :NH3+ -161:sc=0.000341 (180deg=-0.302) USER MOD Single : A 49 THR OG1 : rot 79:sc= -1.27! USER MOD Single : A 52 THR OG1 : rot 62:sc= -0.766! USER MOD Single : A 53 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= -2.11! USER MOD Single : A 61 LYS NZ :NH3+ 168:sc= -1.11 (180deg=-1.67!) USER MOD Single : A 66 SER OG : rot 180:sc=-0.00321 USER MOD Single : A 68 TYR OH : rot 30:sc= -0.0642 USER MOD Single : A 79 GLN : amide:sc= -2.48 K(o=-2.5,f=-1.2) USER MOD Single : A 80 MET CE :methyl -96:sc= -11.8! (180deg=-13!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.548) USER MOD Single : A 93 SER OG : rot 180:sc= -2.51! USER MOD Single : A 94 THR OG1 : rot 170:sc= 0.038 USER MOD Single : A 98 ASN : amide:sc= -2.16! C(o=-2.2!,f=-2.8!) USER MOD Single : A 99 THR OG1 : rot -48:sc= 0.278 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 19:sc= 0.128 USER MOD Single : A 120 ASN : amide:sc= -0.0653 K(o=-0.065,f=-0.89) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 169:sc= -1.84 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 92:sc= 0.0347 USER MOD Single : A 137 THR OG1 : rot -12:sc= 0.753 USER MOD Single : A 146 MET CE :methyl -105:sc= -14.3! (180deg=-18.7!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-4.5!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -3.21! C(o=-3.2!,f=-3.2!) USER MOD Single : A 178 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-0.8) USER MOD Single : A 185 ASN : amide:sc= 0.00944 X(o=0.0094,f=-0.028) USER MOD Single : A 186 ASN : amide:sc= -13.9! C(o=-14!,f=-18!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HE2:sc= -4.62! C(o=-4.6!,f=-7.5!) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -41.985 -24.893 -32.484 1.00 1.00 N ATOM 2 CA GLY A 1 -40.695 -25.126 -33.194 1.00 1.00 C ATOM 3 C GLY A 1 -39.656 -25.652 -32.203 1.00 1.00 C ATOM 4 O GLY A 1 -39.836 -26.684 -31.590 1.00 1.00 O ATOM 0 H1 GLY A 1 -42.692 -24.535 -33.157 1.00 1.00 H new ATOM 0 H2 GLY A 1 -42.321 -25.787 -32.072 1.00 1.00 H new ATOM 0 H3 GLY A 1 -41.843 -24.194 -31.727 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -40.837 -25.843 -34.003 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -40.344 -24.199 -33.647 1.00 1.00 H new ATOM 8 N SER A 2 -38.569 -24.948 -32.040 1.00 1.00 N ATOM 9 CA SER A 2 -37.518 -25.409 -31.087 1.00 1.00 C ATOM 10 C SER A 2 -37.152 -24.283 -30.116 1.00 1.00 C ATOM 11 O SER A 2 -36.389 -23.394 -30.439 1.00 1.00 O ATOM 12 CB SER A 2 -36.320 -25.770 -31.963 1.00 1.00 C ATOM 13 OG SER A 2 -35.798 -24.587 -32.554 1.00 1.00 O ATOM 0 H SER A 2 -38.363 -24.074 -32.525 1.00 1.00 H new ATOM 0 HA SER A 2 -37.851 -26.253 -30.483 1.00 1.00 H new ATOM 0 HB2 SER A 2 -35.552 -26.261 -31.365 1.00 1.00 H new ATOM 0 HB3 SER A 2 -36.621 -26.475 -32.738 1.00 1.00 H new ATOM 0 HG SER A 2 -35.676 -23.903 -31.863 1.00 1.00 H new ATOM 19 N GLU A 3 -37.689 -24.315 -28.926 1.00 1.00 N ATOM 20 CA GLU A 3 -37.370 -23.247 -27.936 1.00 1.00 C ATOM 21 C GLU A 3 -35.865 -22.968 -27.928 1.00 1.00 C ATOM 22 O GLU A 3 -35.056 -23.874 -27.930 1.00 1.00 O ATOM 23 CB GLU A 3 -37.816 -23.812 -26.586 1.00 1.00 C ATOM 24 CG GLU A 3 -36.915 -24.988 -26.204 1.00 1.00 C ATOM 25 CD GLU A 3 -37.647 -25.893 -25.210 1.00 1.00 C ATOM 26 OE1 GLU A 3 -38.720 -25.512 -24.770 1.00 1.00 O ATOM 27 OE2 GLU A 3 -37.122 -26.951 -24.906 1.00 1.00 O ATOM 0 H GLU A 3 -38.334 -25.034 -28.597 1.00 1.00 H new ATOM 0 HA GLU A 3 -37.868 -22.306 -28.169 1.00 1.00 H new ATOM 0 HB2 GLU A 3 -37.765 -23.037 -25.821 1.00 1.00 H new ATOM 0 HB3 GLU A 3 -38.855 -24.138 -26.641 1.00 1.00 H new ATOM 0 HG2 GLU A 3 -36.642 -25.554 -27.094 1.00 1.00 H new ATOM 0 HG3 GLU A 3 -35.988 -24.621 -25.763 1.00 1.00 H new ATOM 34 N LYS A 4 -35.483 -21.721 -27.917 1.00 1.00 N ATOM 35 CA LYS A 4 -34.030 -21.385 -27.907 1.00 1.00 C ATOM 36 C LYS A 4 -33.768 -20.212 -26.957 1.00 1.00 C ATOM 37 O LYS A 4 -34.384 -19.170 -27.059 1.00 1.00 O ATOM 38 CB LYS A 4 -33.704 -20.995 -29.350 1.00 1.00 C ATOM 39 CG LYS A 4 -32.949 -22.140 -30.030 1.00 1.00 C ATOM 40 CD LYS A 4 -32.880 -21.882 -31.537 1.00 1.00 C ATOM 41 CE LYS A 4 -31.427 -21.974 -32.008 1.00 1.00 C ATOM 42 NZ LYS A 4 -31.457 -21.537 -33.431 1.00 1.00 N ATOM 0 H LYS A 4 -36.114 -20.919 -27.914 1.00 1.00 H new ATOM 0 HA LYS A 4 -33.414 -22.215 -27.563 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -34.622 -20.776 -29.895 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -33.100 -20.088 -29.365 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -31.943 -22.222 -29.618 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -33.451 -23.087 -29.835 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -33.492 -22.610 -32.069 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -33.285 -20.897 -31.766 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -30.777 -21.334 -31.412 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -31.045 -22.991 -31.915 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -30.495 -21.573 -33.825 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -32.078 -22.169 -33.975 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -31.818 -20.563 -33.488 1.00 1.00 H new ATOM 56 N VAL A 5 -32.858 -20.374 -26.034 1.00 1.00 N ATOM 57 CA VAL A 5 -32.558 -19.268 -25.079 1.00 1.00 C ATOM 58 C VAL A 5 -31.226 -18.602 -25.438 1.00 1.00 C ATOM 59 O VAL A 5 -30.275 -19.260 -25.812 1.00 1.00 O ATOM 60 CB VAL A 5 -32.469 -19.944 -23.711 1.00 1.00 C ATOM 61 CG1 VAL A 5 -32.326 -18.878 -22.622 1.00 1.00 C ATOM 62 CG2 VAL A 5 -33.741 -20.760 -23.461 1.00 1.00 C ATOM 0 H VAL A 5 -32.310 -21.224 -25.900 1.00 1.00 H new ATOM 0 HA VAL A 5 -33.317 -18.486 -25.100 1.00 1.00 H new ATOM 0 HB VAL A 5 -31.602 -20.605 -23.689 1.00 1.00 H new ATOM 0 HG11 VAL A 5 -32.263 -19.360 -21.647 1.00 1.00 H new ATOM 0 HG12 VAL A 5 -31.421 -18.296 -22.799 1.00 1.00 H new ATOM 0 HG13 VAL A 5 -33.192 -18.217 -22.644 1.00 1.00 H new ATOM 0 HG21 VAL A 5 -33.678 -21.242 -22.486 1.00 1.00 H new ATOM 0 HG22 VAL A 5 -34.608 -20.099 -23.484 1.00 1.00 H new ATOM 0 HG23 VAL A 5 -33.844 -21.520 -24.236 1.00 1.00 H new ATOM 72 N ILE A 6 -31.149 -17.304 -25.324 1.00 1.00 N ATOM 73 CA ILE A 6 -29.878 -16.598 -25.658 1.00 1.00 C ATOM 74 C ILE A 6 -28.810 -16.916 -24.605 1.00 1.00 C ATOM 75 O ILE A 6 -29.098 -17.035 -23.430 1.00 1.00 O ATOM 76 CB ILE A 6 -30.236 -15.108 -25.643 1.00 1.00 C ATOM 77 CG1 ILE A 6 -30.883 -14.728 -26.977 1.00 1.00 C ATOM 78 CG2 ILE A 6 -28.970 -14.268 -25.442 1.00 1.00 C ATOM 79 CD1 ILE A 6 -32.248 -15.407 -27.101 1.00 1.00 C ATOM 0 H ILE A 6 -31.911 -16.701 -25.014 1.00 1.00 H new ATOM 0 HA ILE A 6 -29.471 -16.903 -26.622 1.00 1.00 H new ATOM 0 HB ILE A 6 -30.930 -14.916 -24.825 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -30.997 -13.646 -27.041 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -30.240 -15.030 -27.803 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -29.233 -13.210 -25.433 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -28.503 -14.534 -24.494 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -28.272 -14.461 -26.257 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -32.705 -15.134 -28.052 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -32.122 -16.489 -27.057 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -32.891 -15.083 -26.283 1.00 1.00 H new ATOM 91 N ILE A 7 -27.579 -17.054 -25.019 1.00 1.00 N ATOM 92 CA ILE A 7 -26.493 -17.361 -24.045 1.00 1.00 C ATOM 93 C ILE A 7 -25.556 -16.158 -23.903 1.00 1.00 C ATOM 94 O ILE A 7 -24.525 -16.084 -24.539 1.00 1.00 O ATOM 95 CB ILE A 7 -25.749 -18.553 -24.649 1.00 1.00 C ATOM 96 CG1 ILE A 7 -26.736 -19.698 -24.888 1.00 1.00 C ATOM 97 CG2 ILE A 7 -24.657 -19.018 -23.685 1.00 1.00 C ATOM 98 CD1 ILE A 7 -26.236 -20.574 -26.040 1.00 1.00 C ATOM 0 H ILE A 7 -27.279 -16.967 -25.990 1.00 1.00 H new ATOM 0 HA ILE A 7 -26.878 -17.582 -23.050 1.00 1.00 H new ATOM 0 HB ILE A 7 -25.295 -18.256 -25.595 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -26.842 -20.296 -23.983 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -27.722 -19.298 -25.123 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -24.128 -19.867 -24.117 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -23.954 -18.203 -23.511 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -25.109 -19.315 -22.739 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -26.940 -21.389 -26.209 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -26.153 -19.972 -26.945 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -25.259 -20.985 -25.787 1.00 1.00 H new ATOM 110 N GLU A 8 -25.911 -15.215 -23.073 1.00 1.00 N ATOM 111 CA GLU A 8 -25.042 -14.016 -22.890 1.00 1.00 C ATOM 112 C GLU A 8 -24.112 -14.215 -21.689 1.00 1.00 C ATOM 113 O GLU A 8 -24.539 -14.213 -20.551 1.00 1.00 O ATOM 114 CB GLU A 8 -26.013 -12.860 -22.639 1.00 1.00 C ATOM 115 CG GLU A 8 -25.532 -11.616 -23.387 1.00 1.00 C ATOM 116 CD GLU A 8 -25.731 -10.378 -22.510 1.00 1.00 C ATOM 117 OE1 GLU A 8 -25.466 -10.467 -21.322 1.00 1.00 O ATOM 118 OE2 GLU A 8 -26.145 -9.361 -23.043 1.00 1.00 O ATOM 0 H GLU A 8 -26.764 -15.222 -22.514 1.00 1.00 H new ATOM 0 HA GLU A 8 -24.404 -13.830 -23.754 1.00 1.00 H new ATOM 0 HB2 GLU A 8 -27.014 -13.133 -22.973 1.00 1.00 H new ATOM 0 HB3 GLU A 8 -26.079 -12.652 -21.571 1.00 1.00 H new ATOM 0 HG2 GLU A 8 -24.479 -11.722 -23.650 1.00 1.00 H new ATOM 0 HG3 GLU A 8 -26.084 -11.505 -24.320 1.00 1.00 H new ATOM 125 N LYS A 9 -22.842 -14.391 -21.935 1.00 1.00 N ATOM 126 CA LYS A 9 -21.881 -14.593 -20.812 1.00 1.00 C ATOM 127 C LYS A 9 -21.780 -13.324 -19.963 1.00 1.00 C ATOM 128 O LYS A 9 -21.569 -12.240 -20.472 1.00 1.00 O ATOM 129 CB LYS A 9 -20.545 -14.892 -21.489 1.00 1.00 C ATOM 130 CG LYS A 9 -19.431 -14.910 -20.440 1.00 1.00 C ATOM 131 CD LYS A 9 -18.099 -15.242 -21.116 1.00 1.00 C ATOM 132 CE LYS A 9 -17.893 -14.313 -22.315 1.00 1.00 C ATOM 133 NZ LYS A 9 -16.535 -14.640 -22.830 1.00 1.00 N ATOM 0 H LYS A 9 -22.427 -14.404 -22.867 1.00 1.00 H new ATOM 0 HA LYS A 9 -22.191 -15.396 -20.143 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -20.592 -15.853 -22.001 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -20.333 -14.138 -22.247 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -19.368 -13.941 -19.944 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -19.654 -15.648 -19.670 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -17.280 -15.126 -20.407 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -18.093 -16.282 -21.442 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -18.654 -14.479 -23.077 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -17.961 -13.266 -22.019 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.323 -14.042 -23.654 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -15.830 -14.466 -22.085 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -16.502 -15.641 -23.111 1.00 1.00 H new ATOM 147 N ALA A 10 -21.927 -13.451 -18.672 1.00 1.00 N ATOM 148 CA ALA A 10 -21.838 -12.253 -17.788 1.00 1.00 C ATOM 149 C ALA A 10 -20.407 -12.077 -17.277 1.00 1.00 C ATOM 150 O ALA A 10 -19.819 -12.983 -16.719 1.00 1.00 O ATOM 151 CB ALA A 10 -22.791 -12.542 -16.627 1.00 1.00 C ATOM 0 H ALA A 10 -22.105 -14.333 -18.191 1.00 1.00 H new ATOM 0 HA ALA A 10 -22.103 -11.335 -18.312 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -22.781 -11.703 -15.931 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -23.801 -12.682 -17.012 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -22.471 -13.447 -16.110 1.00 1.00 H new ATOM 157 N ALA A 11 -19.841 -10.919 -17.466 1.00 1.00 N ATOM 158 CA ALA A 11 -18.445 -10.685 -16.995 1.00 1.00 C ATOM 159 C ALA A 11 -18.412 -10.531 -15.471 1.00 1.00 C ATOM 160 O ALA A 11 -18.154 -9.465 -14.950 1.00 1.00 O ATOM 161 CB ALA A 11 -18.012 -9.386 -17.676 1.00 1.00 C ATOM 0 H ALA A 11 -20.283 -10.123 -17.926 1.00 1.00 H new ATOM 0 HA ALA A 11 -17.784 -11.516 -17.240 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -16.991 -9.143 -17.380 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -18.056 -9.510 -18.758 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -18.679 -8.578 -17.376 1.00 1.00 H new ATOM 167 N GLY A 12 -18.665 -11.592 -14.751 1.00 1.00 N ATOM 168 CA GLY A 12 -18.639 -11.503 -13.261 1.00 1.00 C ATOM 169 C GLY A 12 -17.195 -11.640 -12.773 1.00 1.00 C ATOM 170 O GLY A 12 -16.591 -12.689 -12.880 1.00 1.00 O ATOM 0 H GLY A 12 -18.888 -12.513 -15.128 1.00 1.00 H new ATOM 0 HA2 GLY A 12 -19.057 -10.551 -12.934 1.00 1.00 H new ATOM 0 HA3 GLY A 12 -19.258 -12.288 -12.827 1.00 1.00 H new ATOM 174 N ASP A 13 -16.633 -10.587 -12.246 1.00 1.00 N ATOM 175 CA ASP A 13 -15.224 -10.660 -11.762 1.00 1.00 C ATOM 176 C ASP A 13 -15.078 -9.931 -10.422 1.00 1.00 C ATOM 177 O ASP A 13 -14.441 -8.901 -10.332 1.00 1.00 O ATOM 178 CB ASP A 13 -14.401 -9.960 -12.844 1.00 1.00 C ATOM 179 CG ASP A 13 -14.771 -8.476 -12.886 1.00 1.00 C ATOM 180 OD1 ASP A 13 -15.954 -8.181 -12.885 1.00 1.00 O ATOM 181 OD2 ASP A 13 -13.863 -7.661 -12.918 1.00 1.00 O ATOM 0 H ASP A 13 -17.087 -9.681 -12.129 1.00 1.00 H new ATOM 0 HA ASP A 13 -14.899 -11.687 -11.597 1.00 1.00 H new ATOM 0 HB2 ASP A 13 -13.337 -10.075 -12.638 1.00 1.00 H new ATOM 0 HB3 ASP A 13 -14.589 -10.420 -13.814 1.00 1.00 H new ATOM 186 N ALA A 14 -15.662 -10.459 -9.380 1.00 1.00 N ATOM 187 CA ALA A 14 -15.552 -9.794 -8.049 1.00 1.00 C ATOM 188 C ALA A 14 -14.540 -10.531 -7.170 1.00 1.00 C ATOM 189 O ALA A 14 -14.514 -10.365 -5.968 1.00 1.00 O ATOM 190 CB ALA A 14 -16.955 -9.883 -7.447 1.00 1.00 C ATOM 0 H ALA A 14 -16.209 -11.320 -9.392 1.00 1.00 H new ATOM 0 HA ALA A 14 -15.207 -8.763 -8.129 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -16.959 -9.414 -6.463 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -17.663 -9.369 -8.097 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -17.244 -10.930 -7.352 1.00 1.00 H new ATOM 196 N GLU A 15 -13.704 -11.343 -7.764 1.00 1.00 N ATOM 197 CA GLU A 15 -12.688 -12.094 -6.973 1.00 1.00 C ATOM 198 C GLU A 15 -12.001 -11.159 -5.982 1.00 1.00 C ATOM 199 O GLU A 15 -10.996 -10.544 -6.282 1.00 1.00 O ATOM 200 CB GLU A 15 -11.682 -12.618 -8.005 1.00 1.00 C ATOM 201 CG GLU A 15 -10.332 -12.873 -7.323 1.00 1.00 C ATOM 202 CD GLU A 15 -9.696 -14.141 -7.897 1.00 1.00 C ATOM 203 OE1 GLU A 15 -10.366 -15.161 -7.911 1.00 1.00 O ATOM 204 OE2 GLU A 15 -8.551 -14.071 -8.310 1.00 1.00 O ATOM 0 H GLU A 15 -13.683 -11.518 -8.769 1.00 1.00 H new ATOM 0 HA GLU A 15 -13.132 -12.904 -6.394 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -12.053 -13.539 -8.455 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -11.563 -11.895 -8.812 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -9.670 -12.021 -7.476 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -10.471 -12.979 -6.247 1.00 1.00 H new ATOM 211 N ALA A 16 -12.531 -11.049 -4.805 1.00 1.00 N ATOM 212 CA ALA A 16 -11.905 -10.154 -3.797 1.00 1.00 C ATOM 213 C ALA A 16 -11.279 -10.976 -2.667 1.00 1.00 C ATOM 214 O ALA A 16 -11.614 -12.127 -2.468 1.00 1.00 O ATOM 215 CB ALA A 16 -13.053 -9.299 -3.259 1.00 1.00 C ATOM 0 H ALA A 16 -13.370 -11.538 -4.494 1.00 1.00 H new ATOM 0 HA ALA A 16 -11.108 -9.548 -4.227 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.671 -8.609 -2.506 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.500 -8.733 -4.077 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.808 -9.944 -2.810 1.00 1.00 H new ATOM 221 N ILE A 17 -10.380 -10.392 -1.920 1.00 1.00 N ATOM 222 CA ILE A 17 -9.747 -11.144 -0.798 1.00 1.00 C ATOM 223 C ILE A 17 -9.879 -10.333 0.488 1.00 1.00 C ATOM 224 O ILE A 17 -9.504 -9.181 0.552 1.00 1.00 O ATOM 225 CB ILE A 17 -8.274 -11.313 -1.182 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.174 -11.686 -2.662 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.652 -12.429 -0.332 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.634 -13.132 -2.859 1.00 1.00 C ATOM 0 H ILE A 17 -10.058 -9.431 -2.037 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.219 -12.112 -0.630 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.741 -10.379 -1.005 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.789 -11.013 -3.259 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.147 -11.570 -3.008 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.603 -12.551 -0.603 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.726 -12.166 0.723 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.185 -13.363 -0.511 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.562 -13.396 -3.914 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -8.000 -13.798 -2.274 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.668 -13.233 -2.529 1.00 1.00 H new ATOM 240 N ALA A 18 -10.426 -10.924 1.506 1.00 1.00 N ATOM 241 CA ALA A 18 -10.604 -10.184 2.787 1.00 1.00 C ATOM 242 C ALA A 18 -9.410 -10.406 3.718 1.00 1.00 C ATOM 243 O ALA A 18 -8.904 -11.503 3.849 1.00 1.00 O ATOM 244 CB ALA A 18 -11.878 -10.762 3.405 1.00 1.00 C ATOM 0 H ALA A 18 -10.759 -11.888 1.511 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.674 -9.108 2.626 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.078 -10.267 4.355 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.717 -10.601 2.728 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.748 -11.831 3.573 1.00 1.00 H new ATOM 250 N PHE A 19 -8.963 -9.368 4.377 1.00 1.00 N ATOM 251 CA PHE A 19 -7.812 -9.513 5.312 1.00 1.00 C ATOM 252 C PHE A 19 -8.326 -9.574 6.752 1.00 1.00 C ATOM 253 O PHE A 19 -9.484 -9.318 7.020 1.00 1.00 O ATOM 254 CB PHE A 19 -6.958 -8.263 5.099 1.00 1.00 C ATOM 255 CG PHE A 19 -6.168 -8.395 3.819 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.834 -8.495 2.592 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.768 -8.410 3.859 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.100 -8.608 1.406 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.035 -8.526 2.672 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.702 -8.624 1.445 1.00 1.00 C ATOM 0 H PHE A 19 -9.347 -8.426 4.306 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.240 -10.423 5.131 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.595 -7.380 5.054 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.281 -8.126 5.942 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -7.913 -8.485 2.561 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.254 -8.332 4.806 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.614 -8.683 0.459 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -2.956 -8.540 2.703 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.137 -8.712 0.529 1.00 1.00 H new ATOM 270 N ASP A 20 -7.480 -9.917 7.680 1.00 1.00 N ATOM 271 CA ASP A 20 -7.930 -10.000 9.099 1.00 1.00 C ATOM 272 C ASP A 20 -6.995 -9.203 10.008 1.00 1.00 C ATOM 273 O ASP A 20 -7.258 -9.030 11.183 1.00 1.00 O ATOM 274 CB ASP A 20 -7.864 -11.485 9.448 1.00 1.00 C ATOM 275 CG ASP A 20 -6.588 -12.099 8.863 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.524 -11.830 9.396 1.00 1.00 O ATOM 277 OD2 ASP A 20 -6.699 -12.827 7.891 1.00 1.00 O ATOM 0 H ASP A 20 -6.498 -10.143 7.520 1.00 1.00 H new ATOM 0 HA ASP A 20 -8.930 -9.587 9.233 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -7.878 -11.615 10.530 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.740 -12.000 9.054 1.00 1.00 H new ATOM 282 N GLY A 21 -5.910 -8.721 9.479 1.00 1.00 N ATOM 283 CA GLY A 21 -4.960 -7.937 10.317 1.00 1.00 C ATOM 284 C GLY A 21 -3.692 -8.756 10.579 1.00 1.00 C ATOM 285 O GLY A 21 -2.711 -8.246 11.081 1.00 1.00 O ATOM 0 H GLY A 21 -5.637 -8.834 8.503 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.703 -7.005 9.814 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.432 -7.670 11.263 1.00 1.00 H new ATOM 289 N ARG A 22 -3.699 -10.020 10.246 1.00 1.00 N ATOM 290 CA ARG A 22 -2.482 -10.854 10.485 1.00 1.00 C ATOM 291 C ARG A 22 -2.086 -11.615 9.212 1.00 1.00 C ATOM 292 O ARG A 22 -1.004 -12.161 9.118 1.00 1.00 O ATOM 293 CB ARG A 22 -2.877 -11.831 11.593 1.00 1.00 C ATOM 294 CG ARG A 22 -1.695 -12.756 11.896 1.00 1.00 C ATOM 295 CD ARG A 22 -1.673 -13.092 13.389 1.00 1.00 C ATOM 296 NE ARG A 22 -2.669 -14.187 13.548 1.00 1.00 N ATOM 297 CZ ARG A 22 -2.984 -14.614 14.740 1.00 1.00 C ATOM 298 NH1 ARG A 22 -3.910 -14.004 15.426 1.00 1.00 N ATOM 299 NH2 ARG A 22 -2.372 -15.651 15.243 1.00 1.00 N ATOM 0 H ARG A 22 -4.488 -10.509 9.822 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.622 -10.245 10.764 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.165 -11.284 12.491 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -3.743 -12.417 11.285 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.777 -13.671 11.309 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -0.761 -12.274 11.608 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -0.681 -13.411 13.708 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -1.939 -12.225 13.993 1.00 1.00 H new ATOM 0 HE ARG A 22 -3.105 -14.603 12.725 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -4.387 -13.194 15.031 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -4.157 -14.337 16.358 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -1.648 -16.127 14.704 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -2.617 -15.986 16.175 1.00 1.00 H new ATOM 313 N THR A 23 -2.952 -11.657 8.236 1.00 1.00 N ATOM 314 CA THR A 23 -2.631 -12.383 6.972 1.00 1.00 C ATOM 315 C THR A 23 -1.540 -11.641 6.188 1.00 1.00 C ATOM 316 O THR A 23 -1.624 -10.452 5.959 1.00 1.00 O ATOM 317 CB THR A 23 -3.948 -12.401 6.189 1.00 1.00 C ATOM 318 OG1 THR A 23 -4.787 -13.423 6.704 1.00 1.00 O ATOM 319 CG2 THR A 23 -3.674 -12.667 4.708 1.00 1.00 C ATOM 0 H THR A 23 -3.872 -11.218 8.259 1.00 1.00 H new ATOM 0 HA THR A 23 -2.250 -13.388 7.155 1.00 1.00 H new ATOM 0 HB THR A 23 -4.439 -11.433 6.293 1.00 1.00 H new ATOM 0 HG1 THR A 23 -5.697 -13.076 6.812 1.00 1.00 H new ATOM 0 HG21 THR A 23 -4.616 -12.678 4.160 1.00 1.00 H new ATOM 0 HG22 THR A 23 -3.032 -11.881 4.310 1.00 1.00 H new ATOM 0 HG23 THR A 23 -3.179 -13.632 4.597 1.00 1.00 H new ATOM 327 N TYR A 24 -0.521 -12.344 5.769 1.00 1.00 N ATOM 328 CA TYR A 24 0.574 -11.692 4.993 1.00 1.00 C ATOM 329 C TYR A 24 0.620 -12.282 3.579 1.00 1.00 C ATOM 330 O TYR A 24 0.839 -13.463 3.396 1.00 1.00 O ATOM 331 CB TYR A 24 1.855 -11.995 5.794 1.00 1.00 C ATOM 332 CG TYR A 24 2.624 -13.156 5.194 1.00 1.00 C ATOM 333 CD1 TYR A 24 2.149 -14.467 5.340 1.00 1.00 C ATOM 334 CD2 TYR A 24 3.812 -12.918 4.495 1.00 1.00 C ATOM 335 CE1 TYR A 24 2.865 -15.536 4.787 1.00 1.00 C ATOM 336 CE2 TYR A 24 4.526 -13.985 3.943 1.00 1.00 C ATOM 337 CZ TYR A 24 4.053 -15.295 4.087 1.00 1.00 C ATOM 338 OH TYR A 24 4.757 -16.347 3.536 1.00 1.00 O ATOM 0 H TYR A 24 -0.400 -13.344 5.931 1.00 1.00 H new ATOM 0 HA TYR A 24 0.440 -10.617 4.869 1.00 1.00 H new ATOM 0 HB2 TYR A 24 2.490 -11.109 5.816 1.00 1.00 H new ATOM 0 HB3 TYR A 24 1.594 -12.225 6.827 1.00 1.00 H new ATOM 0 HD1 TYR A 24 1.231 -14.652 5.879 1.00 1.00 H new ATOM 0 HD2 TYR A 24 4.178 -11.908 4.382 1.00 1.00 H new ATOM 0 HE1 TYR A 24 2.501 -16.546 4.901 1.00 1.00 H new ATOM 0 HE2 TYR A 24 5.444 -13.799 3.405 1.00 1.00 H new ATOM 0 HH TYR A 24 5.556 -16.005 3.084 1.00 1.00 H new ATOM 348 N MET A 25 0.404 -11.484 2.574 1.00 1.00 N ATOM 349 CA MET A 25 0.438 -12.039 1.198 1.00 1.00 C ATOM 350 C MET A 25 1.847 -11.919 0.618 1.00 1.00 C ATOM 351 O MET A 25 2.261 -10.870 0.166 1.00 1.00 O ATOM 352 CB MET A 25 -0.562 -11.205 0.398 1.00 1.00 C ATOM 353 CG MET A 25 -1.806 -12.050 0.107 1.00 1.00 C ATOM 354 SD MET A 25 -3.285 -11.030 0.315 1.00 1.00 S ATOM 355 CE MET A 25 -4.471 -12.176 -0.430 1.00 1.00 C ATOM 0 H MET A 25 0.208 -10.485 2.644 1.00 1.00 H new ATOM 0 HA MET A 25 0.179 -13.097 1.172 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.838 -10.311 0.958 1.00 1.00 H new ATOM 0 HB3 MET A 25 -0.109 -10.870 -0.535 1.00 1.00 H new ATOM 0 HG2 MET A 25 -1.762 -12.444 -0.908 1.00 1.00 H new ATOM 0 HG3 MET A 25 -1.843 -12.906 0.780 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.070 -11.648 -1.172 1.00 1.00 H new ATOM 0 HE2 MET A 25 -3.934 -12.993 -0.912 1.00 1.00 H new ATOM 0 HE3 MET A 25 -5.124 -12.578 0.344 1.00 1.00 H new ATOM 365 N GLU A 26 2.578 -12.999 0.623 1.00 1.00 N ATOM 366 CA GLU A 26 3.958 -12.977 0.066 1.00 1.00 C ATOM 367 C GLU A 26 3.878 -13.078 -1.449 1.00 1.00 C ATOM 368 O GLU A 26 3.739 -14.150 -2.004 1.00 1.00 O ATOM 369 CB GLU A 26 4.639 -14.213 0.660 1.00 1.00 C ATOM 370 CG GLU A 26 5.826 -14.636 -0.213 1.00 1.00 C ATOM 371 CD GLU A 26 6.781 -13.455 -0.388 1.00 1.00 C ATOM 372 OE1 GLU A 26 7.509 -13.167 0.544 1.00 1.00 O ATOM 373 OE2 GLU A 26 6.773 -12.865 -1.457 1.00 1.00 O ATOM 0 H GLU A 26 2.276 -13.901 0.991 1.00 1.00 H new ATOM 0 HA GLU A 26 4.507 -12.066 0.306 1.00 1.00 H new ATOM 0 HB2 GLU A 26 4.982 -13.997 1.672 1.00 1.00 H new ATOM 0 HB3 GLU A 26 3.923 -15.031 0.734 1.00 1.00 H new ATOM 0 HG2 GLU A 26 6.349 -15.474 0.248 1.00 1.00 H new ATOM 0 HG3 GLU A 26 5.472 -14.977 -1.186 1.00 1.00 H new ATOM 380 N TYR A 27 3.939 -11.976 -2.129 1.00 1.00 N ATOM 381 CA TYR A 27 3.837 -12.034 -3.606 1.00 1.00 C ATOM 382 C TYR A 27 5.223 -12.058 -4.261 1.00 1.00 C ATOM 383 O TYR A 27 5.840 -11.032 -4.470 1.00 1.00 O ATOM 384 CB TYR A 27 3.086 -10.768 -4.010 1.00 1.00 C ATOM 385 CG TYR A 27 1.650 -10.824 -3.535 1.00 1.00 C ATOM 386 CD1 TYR A 27 0.977 -12.051 -3.423 1.00 1.00 C ATOM 387 CD2 TYR A 27 0.984 -9.634 -3.216 1.00 1.00 C ATOM 388 CE1 TYR A 27 -0.356 -12.081 -2.995 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.346 -9.667 -2.785 1.00 1.00 C ATOM 390 CZ TYR A 27 -1.017 -10.889 -2.676 1.00 1.00 C ATOM 391 OH TYR A 27 -2.332 -10.920 -2.259 1.00 1.00 O ATOM 0 H TYR A 27 4.054 -11.044 -1.731 1.00 1.00 H new ATOM 0 HA TYR A 27 3.326 -12.941 -3.930 1.00 1.00 H new ATOM 0 HB2 TYR A 27 3.581 -9.894 -3.586 1.00 1.00 H new ATOM 0 HB3 TYR A 27 3.112 -10.654 -5.094 1.00 1.00 H new ATOM 0 HD1 TYR A 27 1.487 -12.971 -3.667 1.00 1.00 H new ATOM 0 HD2 TYR A 27 1.499 -8.689 -3.303 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -0.875 -13.025 -2.911 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -0.855 -8.748 -2.536 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.420 -10.424 -1.418 1.00 1.00 H new ATOM 401 N HIS A 28 5.703 -13.221 -4.611 1.00 1.00 N ATOM 402 CA HIS A 28 7.030 -13.320 -5.284 1.00 1.00 C ATOM 403 C HIS A 28 6.811 -13.428 -6.797 1.00 1.00 C ATOM 404 O HIS A 28 6.106 -14.300 -7.263 1.00 1.00 O ATOM 405 CB HIS A 28 7.662 -14.600 -4.738 1.00 1.00 C ATOM 406 CG HIS A 28 9.140 -14.393 -4.547 1.00 1.00 C ATOM 407 ND1 HIS A 28 9.924 -13.750 -5.493 1.00 1.00 N ATOM 408 CD2 HIS A 28 9.992 -14.738 -3.527 1.00 1.00 C ATOM 409 CE1 HIS A 28 11.185 -13.728 -5.028 1.00 1.00 C ATOM 410 NE2 HIS A 28 11.283 -14.318 -3.833 1.00 1.00 N ATOM 0 H HIS A 28 5.230 -14.112 -4.459 1.00 1.00 H new ATOM 0 HA HIS A 28 7.667 -12.455 -5.100 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.197 -14.871 -3.790 1.00 1.00 H new ATOM 0 HB3 HIS A 28 7.487 -15.426 -5.427 1.00 1.00 H new ATOM 0 HD2 HIS A 28 9.704 -15.256 -2.624 1.00 1.00 H new ATOM 0 HE1 HIS A 28 12.018 -13.287 -5.556 1.00 1.00 H new ATOM 0 HE2 HIS A 28 12.123 -14.435 -3.267 1.00 1.00 H new ATOM 418 N ASN A 29 7.388 -12.548 -7.571 1.00 1.00 N ATOM 419 CA ASN A 29 7.176 -12.617 -9.048 1.00 1.00 C ATOM 420 C ASN A 29 8.500 -12.481 -9.805 1.00 1.00 C ATOM 421 O ASN A 29 9.465 -11.940 -9.304 1.00 1.00 O ATOM 422 CB ASN A 29 6.262 -11.433 -9.368 1.00 1.00 C ATOM 423 CG ASN A 29 7.020 -10.125 -9.131 1.00 1.00 C ATOM 424 OD1 ASN A 29 7.238 -9.733 -8.001 1.00 1.00 O ATOM 425 ND2 ASN A 29 7.438 -9.429 -10.153 1.00 1.00 N ATOM 0 H ASN A 29 7.991 -11.791 -7.250 1.00 1.00 H new ATOM 0 HA ASN A 29 6.746 -13.573 -9.348 1.00 1.00 H new ATOM 0 HB2 ASN A 29 5.926 -11.489 -10.403 1.00 1.00 H new ATOM 0 HB3 ASN A 29 5.371 -11.468 -8.741 1.00 1.00 H new ATOM 0 HD21 ASN A 29 7.947 -8.558 -10.003 1.00 1.00 H new ATOM 0 HD22 ASN A 29 7.256 -9.756 -11.102 1.00 1.00 H new ATOM 432 N ALA A 30 8.538 -12.965 -11.018 1.00 1.00 N ATOM 433 CA ALA A 30 9.783 -12.864 -11.833 1.00 1.00 C ATOM 434 C ALA A 30 9.603 -11.794 -12.913 1.00 1.00 C ATOM 435 O ALA A 30 8.967 -12.022 -13.922 1.00 1.00 O ATOM 436 CB ALA A 30 9.950 -14.243 -12.471 1.00 1.00 C ATOM 0 H ALA A 30 7.756 -13.428 -11.481 1.00 1.00 H new ATOM 0 HA ALA A 30 10.653 -12.585 -11.238 1.00 1.00 H new ATOM 0 HB1 ALA A 30 10.848 -14.251 -13.089 1.00 1.00 H new ATOM 0 HB2 ALA A 30 10.041 -14.997 -11.689 1.00 1.00 H new ATOM 0 HB3 ALA A 30 9.081 -14.465 -13.090 1.00 1.00 H new ATOM 442 N VAL A 31 10.152 -10.629 -12.708 1.00 1.00 N ATOM 443 CA VAL A 31 9.997 -9.547 -13.725 1.00 1.00 C ATOM 444 C VAL A 31 10.637 -9.979 -15.053 1.00 1.00 C ATOM 445 O VAL A 31 10.400 -11.069 -15.535 1.00 1.00 O ATOM 446 CB VAL A 31 10.705 -8.322 -13.133 1.00 1.00 C ATOM 447 CG1 VAL A 31 10.219 -7.059 -13.850 1.00 1.00 C ATOM 448 CG2 VAL A 31 10.377 -8.201 -11.640 1.00 1.00 C ATOM 0 H VAL A 31 10.699 -10.378 -11.885 1.00 1.00 H new ATOM 0 HA VAL A 31 8.952 -9.326 -13.941 1.00 1.00 H new ATOM 0 HB VAL A 31 11.781 -8.436 -13.263 1.00 1.00 H new ATOM 0 HG11 VAL A 31 10.721 -6.187 -13.431 1.00 1.00 H new ATOM 0 HG12 VAL A 31 10.448 -7.133 -14.913 1.00 1.00 H new ATOM 0 HG13 VAL A 31 9.142 -6.957 -13.717 1.00 1.00 H new ATOM 0 HG21 VAL A 31 10.883 -7.329 -11.226 1.00 1.00 H new ATOM 0 HG22 VAL A 31 9.300 -8.091 -11.512 1.00 1.00 H new ATOM 0 HG23 VAL A 31 10.714 -9.097 -11.120 1.00 1.00 H new ATOM 458 N THR A 32 11.437 -9.141 -15.657 1.00 1.00 N ATOM 459 CA THR A 32 12.067 -9.525 -16.956 1.00 1.00 C ATOM 460 C THR A 32 13.592 -9.397 -16.881 1.00 1.00 C ATOM 461 O THR A 32 14.126 -8.683 -16.056 1.00 1.00 O ATOM 462 CB THR A 32 11.499 -8.533 -17.973 1.00 1.00 C ATOM 463 OG1 THR A 32 12.037 -8.815 -19.257 1.00 1.00 O ATOM 464 CG2 THR A 32 11.875 -7.109 -17.562 1.00 1.00 C ATOM 0 H THR A 32 11.681 -8.213 -15.311 1.00 1.00 H new ATOM 0 HA THR A 32 11.855 -10.561 -17.222 1.00 1.00 H new ATOM 0 HB THR A 32 10.413 -8.625 -18.005 1.00 1.00 H new ATOM 0 HG1 THR A 32 11.673 -8.182 -19.910 1.00 1.00 H new ATOM 0 HG21 THR A 32 11.470 -6.402 -18.287 1.00 1.00 H new ATOM 0 HG22 THR A 32 11.463 -6.894 -16.576 1.00 1.00 H new ATOM 0 HG23 THR A 32 12.960 -7.014 -17.530 1.00 1.00 H new ATOM 472 N LYS A 33 14.294 -10.080 -17.747 1.00 1.00 N ATOM 473 CA LYS A 33 15.783 -9.999 -17.739 1.00 1.00 C ATOM 474 C LYS A 33 16.251 -8.975 -18.774 1.00 1.00 C ATOM 475 O LYS A 33 16.617 -9.317 -19.881 1.00 1.00 O ATOM 476 CB LYS A 33 16.258 -11.403 -18.116 1.00 1.00 C ATOM 477 CG LYS A 33 15.666 -11.795 -19.472 1.00 1.00 C ATOM 478 CD LYS A 33 14.885 -13.102 -19.327 1.00 1.00 C ATOM 479 CE LYS A 33 14.139 -13.403 -20.630 1.00 1.00 C ATOM 480 NZ LYS A 33 15.173 -13.300 -21.696 1.00 1.00 N ATOM 0 H LYS A 33 13.898 -10.692 -18.461 1.00 1.00 H new ATOM 0 HA LYS A 33 16.180 -9.684 -16.774 1.00 1.00 H new ATOM 0 HB2 LYS A 33 17.347 -11.430 -18.161 1.00 1.00 H new ATOM 0 HB3 LYS A 33 15.952 -12.119 -17.353 1.00 1.00 H new ATOM 0 HG2 LYS A 33 15.010 -11.005 -19.837 1.00 1.00 H new ATOM 0 HG3 LYS A 33 16.461 -11.914 -20.208 1.00 1.00 H new ATOM 0 HD2 LYS A 33 15.566 -13.919 -19.089 1.00 1.00 H new ATOM 0 HD3 LYS A 33 14.178 -13.025 -18.501 1.00 1.00 H new ATOM 0 HE2 LYS A 33 13.691 -14.397 -20.608 1.00 1.00 H new ATOM 0 HE3 LYS A 33 13.329 -12.692 -20.795 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 14.896 -13.889 -22.507 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 15.259 -12.310 -22.001 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 16.087 -13.629 -21.326 1.00 1.00 H new ATOM 494 N SER A 34 16.239 -7.720 -18.422 1.00 1.00 N ATOM 495 CA SER A 34 16.678 -6.668 -19.381 1.00 1.00 C ATOM 496 C SER A 34 16.359 -5.284 -18.814 1.00 1.00 C ATOM 497 O SER A 34 17.067 -4.326 -19.050 1.00 1.00 O ATOM 498 CB SER A 34 15.868 -6.922 -20.654 1.00 1.00 C ATOM 499 OG SER A 34 16.671 -7.636 -21.585 1.00 1.00 O ATOM 0 H SER A 34 15.943 -7.376 -17.508 1.00 1.00 H new ATOM 0 HA SER A 34 17.751 -6.702 -19.571 1.00 1.00 H new ATOM 0 HB2 SER A 34 14.969 -7.492 -20.419 1.00 1.00 H new ATOM 0 HB3 SER A 34 15.542 -5.976 -21.087 1.00 1.00 H new ATOM 0 HG SER A 34 17.160 -8.346 -21.119 1.00 1.00 H new ATOM 505 N GLU A 35 15.296 -5.178 -18.066 1.00 1.00 N ATOM 506 CA GLU A 35 14.926 -3.861 -17.477 1.00 1.00 C ATOM 507 C GLU A 35 15.491 -3.747 -16.059 1.00 1.00 C ATOM 508 O GLU A 35 15.123 -2.870 -15.303 1.00 1.00 O ATOM 509 CB GLU A 35 13.395 -3.855 -17.454 1.00 1.00 C ATOM 510 CG GLU A 35 12.883 -2.469 -17.850 1.00 1.00 C ATOM 511 CD GLU A 35 11.594 -2.161 -17.084 1.00 1.00 C ATOM 512 OE1 GLU A 35 10.594 -2.798 -17.369 1.00 1.00 O ATOM 513 OE2 GLU A 35 11.628 -1.294 -16.227 1.00 1.00 O ATOM 0 H GLU A 35 14.667 -5.948 -17.837 1.00 1.00 H new ATOM 0 HA GLU A 35 15.325 -3.021 -18.046 1.00 1.00 H new ATOM 0 HB2 GLU A 35 13.008 -4.607 -18.141 1.00 1.00 H new ATOM 0 HB3 GLU A 35 13.035 -4.117 -16.459 1.00 1.00 H new ATOM 0 HG2 GLU A 35 13.638 -1.714 -17.630 1.00 1.00 H new ATOM 0 HG3 GLU A 35 12.698 -2.431 -18.924 1.00 1.00 H new ATOM 520 N LYS A 36 16.386 -4.628 -15.697 1.00 1.00 N ATOM 521 CA LYS A 36 16.982 -4.573 -14.330 1.00 1.00 C ATOM 522 C LYS A 36 17.284 -3.123 -13.945 1.00 1.00 C ATOM 523 O LYS A 36 17.720 -2.333 -14.759 1.00 1.00 O ATOM 524 CB LYS A 36 18.277 -5.380 -14.428 1.00 1.00 C ATOM 525 CG LYS A 36 19.152 -4.803 -15.542 1.00 1.00 C ATOM 526 CD LYS A 36 20.589 -4.658 -15.039 1.00 1.00 C ATOM 527 CE LYS A 36 21.472 -4.117 -16.166 1.00 1.00 C ATOM 528 NZ LYS A 36 22.730 -3.688 -15.497 1.00 1.00 N ATOM 0 H LYS A 36 16.730 -5.384 -16.289 1.00 1.00 H new ATOM 0 HA LYS A 36 16.310 -4.972 -13.571 1.00 1.00 H new ATOM 0 HB2 LYS A 36 18.811 -5.349 -13.478 1.00 1.00 H new ATOM 0 HB3 LYS A 36 18.052 -6.427 -14.633 1.00 1.00 H new ATOM 0 HG2 LYS A 36 19.125 -5.455 -16.415 1.00 1.00 H new ATOM 0 HG3 LYS A 36 18.766 -3.833 -15.857 1.00 1.00 H new ATOM 0 HD2 LYS A 36 20.620 -3.984 -14.183 1.00 1.00 H new ATOM 0 HD3 LYS A 36 20.966 -5.623 -14.699 1.00 1.00 H new ATOM 0 HE2 LYS A 36 21.666 -4.882 -16.918 1.00 1.00 H new ATOM 0 HE3 LYS A 36 20.992 -3.282 -16.677 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 23.387 -3.305 -16.206 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 22.515 -2.954 -14.792 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 23.168 -4.505 -15.025 1.00 1.00 H new ATOM 542 N ALA A 37 17.054 -2.766 -12.711 1.00 1.00 N ATOM 543 CA ALA A 37 17.328 -1.366 -12.282 1.00 1.00 C ATOM 544 C ALA A 37 16.458 -0.391 -13.079 1.00 1.00 C ATOM 545 O ALA A 37 16.948 0.552 -13.669 1.00 1.00 O ATOM 546 CB ALA A 37 18.807 -1.144 -12.593 1.00 1.00 C ATOM 0 H ALA A 37 16.689 -3.381 -11.984 1.00 1.00 H new ATOM 0 HA ALA A 37 17.103 -1.202 -11.228 1.00 1.00 H new ATOM 0 HB1 ALA A 37 19.091 -0.132 -12.306 1.00 1.00 H new ATOM 0 HB2 ALA A 37 19.408 -1.862 -12.035 1.00 1.00 H new ATOM 0 HB3 ALA A 37 18.979 -1.280 -13.661 1.00 1.00 H new ATOM 552 N LEU A 38 15.172 -0.612 -13.105 1.00 1.00 N ATOM 553 CA LEU A 38 14.273 0.302 -13.867 1.00 1.00 C ATOM 554 C LEU A 38 14.346 1.720 -13.287 1.00 1.00 C ATOM 555 O LEU A 38 14.802 1.925 -12.180 1.00 1.00 O ATOM 556 CB LEU A 38 12.871 -0.285 -13.691 1.00 1.00 C ATOM 557 CG LEU A 38 12.623 -0.588 -12.213 1.00 1.00 C ATOM 558 CD1 LEU A 38 11.281 0.011 -11.788 1.00 1.00 C ATOM 559 CD2 LEU A 38 12.589 -2.104 -12.002 1.00 1.00 C ATOM 0 H LEU A 38 14.705 -1.385 -12.632 1.00 1.00 H new ATOM 0 HA LEU A 38 14.551 0.377 -14.918 1.00 1.00 H new ATOM 0 HB2 LEU A 38 12.123 0.417 -14.059 1.00 1.00 H new ATOM 0 HB3 LEU A 38 12.771 -1.196 -14.281 1.00 1.00 H new ATOM 0 HG LEU A 38 13.424 -0.153 -11.615 1.00 1.00 H new ATOM 0 HD11 LEU A 38 11.104 -0.205 -10.734 1.00 1.00 H new ATOM 0 HD12 LEU A 38 11.300 1.090 -11.939 1.00 1.00 H new ATOM 0 HD13 LEU A 38 10.482 -0.425 -12.387 1.00 1.00 H new ATOM 0 HD21 LEU A 38 12.412 -2.321 -10.949 1.00 1.00 H new ATOM 0 HD22 LEU A 38 11.788 -2.537 -12.601 1.00 1.00 H new ATOM 0 HD23 LEU A 38 13.543 -2.535 -12.306 1.00 1.00 H new ATOM 571 N GLN A 39 13.907 2.699 -14.032 1.00 1.00 N ATOM 572 CA GLN A 39 13.958 4.105 -13.531 1.00 1.00 C ATOM 573 C GLN A 39 12.626 4.497 -12.885 1.00 1.00 C ATOM 574 O GLN A 39 12.478 5.578 -12.349 1.00 1.00 O ATOM 575 CB GLN A 39 14.223 4.958 -14.774 1.00 1.00 C ATOM 576 CG GLN A 39 14.182 6.443 -14.404 1.00 1.00 C ATOM 577 CD GLN A 39 14.380 7.288 -15.665 1.00 1.00 C ATOM 578 OE1 GLN A 39 15.441 7.277 -16.257 1.00 1.00 O ATOM 579 NE2 GLN A 39 13.395 8.025 -16.106 1.00 1.00 N ATOM 0 H GLN A 39 13.515 2.587 -14.967 1.00 1.00 H new ATOM 0 HA GLN A 39 14.726 4.240 -12.769 1.00 1.00 H new ATOM 0 HB2 GLN A 39 15.195 4.706 -15.198 1.00 1.00 H new ATOM 0 HB3 GLN A 39 13.476 4.744 -15.539 1.00 1.00 H new ATOM 0 HG2 GLN A 39 13.228 6.686 -13.936 1.00 1.00 H new ATOM 0 HG3 GLN A 39 14.961 6.669 -13.676 1.00 1.00 H new ATOM 0 HE21 GLN A 39 12.504 8.035 -15.610 1.00 1.00 H new ATOM 0 HE22 GLN A 39 13.517 8.590 -16.946 1.00 1.00 H new ATOM 588 N SER A 40 11.657 3.631 -12.927 1.00 1.00 N ATOM 589 CA SER A 40 10.340 3.964 -12.310 1.00 1.00 C ATOM 590 C SER A 40 9.466 2.712 -12.195 1.00 1.00 C ATOM 591 O SER A 40 9.625 1.760 -12.935 1.00 1.00 O ATOM 592 CB SER A 40 9.707 4.973 -13.264 1.00 1.00 C ATOM 593 OG SER A 40 8.830 4.293 -14.154 1.00 1.00 O ATOM 0 H SER A 40 11.716 2.709 -13.359 1.00 1.00 H new ATOM 0 HA SER A 40 10.448 4.362 -11.301 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.158 5.728 -12.701 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.482 5.495 -13.826 1.00 1.00 H new ATOM 0 HG SER A 40 8.421 4.939 -14.767 1.00 1.00 H new ATOM 599 N ASN A 41 8.542 2.708 -11.272 1.00 1.00 N ATOM 600 CA ASN A 41 7.650 1.517 -11.109 1.00 1.00 C ATOM 601 C ASN A 41 6.181 1.955 -11.115 1.00 1.00 C ATOM 602 O ASN A 41 5.843 3.038 -10.681 1.00 1.00 O ATOM 603 CB ASN A 41 8.001 0.874 -9.753 1.00 1.00 C ATOM 604 CG ASN A 41 9.304 1.446 -9.180 1.00 1.00 C ATOM 605 OD1 ASN A 41 10.380 1.139 -9.656 1.00 1.00 O ATOM 606 ND2 ASN A 41 9.247 2.266 -8.166 1.00 1.00 N ATOM 0 H ASN A 41 8.364 3.475 -10.624 1.00 1.00 H new ATOM 0 HA ASN A 41 7.793 0.810 -11.926 1.00 1.00 H new ATOM 0 HB2 ASN A 41 7.187 1.043 -9.048 1.00 1.00 H new ATOM 0 HB3 ASN A 41 8.099 -0.205 -9.875 1.00 1.00 H new ATOM 0 HD21 ASN A 41 10.106 2.650 -7.772 1.00 1.00 H new ATOM 0 HD22 ASN A 41 8.344 2.523 -7.768 1.00 1.00 H new ATOM 613 N HIS A 42 5.306 1.115 -11.600 1.00 1.00 N ATOM 614 CA HIS A 42 3.857 1.474 -11.631 1.00 1.00 C ATOM 615 C HIS A 42 3.074 0.541 -10.696 1.00 1.00 C ATOM 616 O HIS A 42 3.175 -0.665 -10.789 1.00 1.00 O ATOM 617 CB HIS A 42 3.434 1.275 -13.089 1.00 1.00 C ATOM 618 CG HIS A 42 4.448 1.916 -14.001 1.00 1.00 C ATOM 619 ND1 HIS A 42 5.034 3.140 -13.712 1.00 1.00 N ATOM 620 CD2 HIS A 42 4.992 1.515 -15.197 1.00 1.00 C ATOM 621 CE1 HIS A 42 5.887 3.428 -14.713 1.00 1.00 C ATOM 622 NE2 HIS A 42 5.899 2.471 -15.643 1.00 1.00 N ATOM 0 H HIS A 42 5.532 0.194 -11.977 1.00 1.00 H new ATOM 0 HA HIS A 42 3.665 2.493 -11.295 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.350 0.211 -13.312 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.450 1.714 -13.256 1.00 1.00 H new ATOM 0 HD2 HIS A 42 4.752 0.597 -15.713 1.00 1.00 H new ATOM 0 HE1 HIS A 42 6.488 4.324 -14.758 1.00 1.00 H new ATOM 0 HE2 HIS A 42 6.454 2.446 -16.498 1.00 1.00 H new ATOM 630 N PHE A 43 2.308 1.088 -9.785 1.00 1.00 N ATOM 631 CA PHE A 43 1.542 0.224 -8.834 1.00 1.00 C ATOM 632 C PHE A 43 0.037 0.469 -8.956 1.00 1.00 C ATOM 633 O PHE A 43 -0.435 1.578 -8.795 1.00 1.00 O ATOM 634 CB PHE A 43 2.033 0.649 -7.449 1.00 1.00 C ATOM 635 CG PHE A 43 3.474 0.232 -7.291 1.00 1.00 C ATOM 636 CD1 PHE A 43 3.801 -1.122 -7.138 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.486 1.197 -7.315 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.140 -1.507 -7.008 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.825 0.812 -7.187 1.00 1.00 C ATOM 640 CZ PHE A 43 6.151 -0.540 -7.036 1.00 1.00 C ATOM 0 H PHE A 43 2.180 2.092 -9.659 1.00 1.00 H new ATOM 0 HA PHE A 43 1.699 -0.836 -9.032 1.00 1.00 H new ATOM 0 HB2 PHE A 43 1.938 1.728 -7.330 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.420 0.188 -6.674 1.00 1.00 H new ATOM 0 HD1 PHE A 43 3.020 -1.868 -7.120 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.234 2.241 -7.432 1.00 1.00 H new ATOM 0 HE1 PHE A 43 5.393 -2.550 -6.886 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.606 1.558 -7.205 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.185 -0.838 -6.941 1.00 1.00 H new ATOM 650 N GLU A 44 -0.727 -0.555 -9.243 1.00 1.00 N ATOM 651 CA GLU A 44 -2.197 -0.359 -9.375 1.00 1.00 C ATOM 652 C GLU A 44 -2.954 -1.365 -8.505 1.00 1.00 C ATOM 653 O GLU A 44 -2.636 -2.535 -8.484 1.00 1.00 O ATOM 654 CB GLU A 44 -2.501 -0.609 -10.850 1.00 1.00 C ATOM 655 CG GLU A 44 -1.479 0.119 -11.732 1.00 1.00 C ATOM 656 CD GLU A 44 -0.931 -0.848 -12.783 1.00 1.00 C ATOM 657 OE1 GLU A 44 -1.726 -1.545 -13.392 1.00 1.00 O ATOM 658 OE2 GLU A 44 0.277 -0.876 -12.961 1.00 1.00 O ATOM 0 H GLU A 44 -0.397 -1.509 -9.390 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.504 0.636 -9.052 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.475 -1.679 -11.058 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.507 -0.263 -11.085 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -1.947 0.975 -12.219 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.665 0.507 -11.120 1.00 1.00 H new ATOM 665 N LEU A 45 -3.953 -0.926 -7.783 1.00 1.00 N ATOM 666 CA LEU A 45 -4.711 -1.885 -6.927 1.00 1.00 C ATOM 667 C LEU A 45 -5.909 -1.205 -6.256 1.00 1.00 C ATOM 668 O LEU A 45 -5.929 -0.006 -6.063 1.00 1.00 O ATOM 669 CB LEU A 45 -3.704 -2.340 -5.875 1.00 1.00 C ATOM 670 CG LEU A 45 -3.133 -1.115 -5.161 1.00 1.00 C ATOM 671 CD1 LEU A 45 -2.577 -1.534 -3.800 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.014 -0.503 -6.006 1.00 1.00 C ATOM 0 H LEU A 45 -4.273 0.042 -7.749 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.117 -2.713 -7.509 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.186 -3.003 -5.156 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.901 -2.909 -6.345 1.00 1.00 H new ATOM 0 HG LEU A 45 -3.922 -0.376 -5.020 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.169 -0.662 -3.289 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -3.376 -1.966 -3.198 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -1.788 -2.273 -3.941 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.608 0.370 -5.495 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.223 -1.239 -6.150 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.412 -0.204 -6.975 1.00 1.00 H new ATOM 684 N SER A 46 -6.900 -1.975 -5.880 1.00 1.00 N ATOM 685 CA SER A 46 -8.090 -1.392 -5.198 1.00 1.00 C ATOM 686 C SER A 46 -8.221 -2.020 -3.815 1.00 1.00 C ATOM 687 O SER A 46 -7.743 -3.112 -3.577 1.00 1.00 O ATOM 688 CB SER A 46 -9.296 -1.758 -6.065 1.00 1.00 C ATOM 689 OG SER A 46 -8.901 -1.814 -7.430 1.00 1.00 O ATOM 0 H SER A 46 -6.933 -2.985 -6.018 1.00 1.00 H new ATOM 0 HA SER A 46 -8.011 -0.312 -5.077 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.702 -2.720 -5.753 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.088 -1.020 -5.935 1.00 1.00 H new ATOM 0 HG SER A 46 -9.674 -2.050 -7.985 1.00 1.00 H new ATOM 695 N ILE A 47 -8.845 -1.349 -2.891 1.00 1.00 N ATOM 696 CA ILE A 47 -8.963 -1.946 -1.530 1.00 1.00 C ATOM 697 C ILE A 47 -10.277 -1.569 -0.843 1.00 1.00 C ATOM 698 O ILE A 47 -11.008 -0.699 -1.273 1.00 1.00 O ATOM 699 CB ILE A 47 -7.790 -1.367 -0.736 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.093 0.095 -0.388 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.508 -1.446 -1.567 1.00 1.00 C ATOM 702 CD1 ILE A 47 -6.862 0.738 0.253 1.00 1.00 C ATOM 0 H ILE A 47 -9.272 -0.431 -3.012 1.00 1.00 H new ATOM 0 HA ILE A 47 -8.949 -3.034 -1.588 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.652 -1.941 0.180 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.374 0.642 -1.288 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -8.940 0.148 0.295 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -5.678 -1.032 -0.995 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.297 -2.487 -1.812 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -6.635 -0.875 -2.487 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.081 1.777 0.499 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.601 0.197 1.162 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.026 0.699 -0.445 1.00 1.00 H new ATOM 714 N LYS A 48 -10.540 -2.220 0.251 1.00 1.00 N ATOM 715 CA LYS A 48 -11.753 -1.943 1.048 1.00 1.00 C ATOM 716 C LYS A 48 -11.300 -1.730 2.496 1.00 1.00 C ATOM 717 O LYS A 48 -11.137 -2.677 3.236 1.00 1.00 O ATOM 718 CB LYS A 48 -12.590 -3.219 0.945 1.00 1.00 C ATOM 719 CG LYS A 48 -14.024 -2.871 0.556 1.00 1.00 C ATOM 720 CD LYS A 48 -14.443 -3.743 -0.625 1.00 1.00 C ATOM 721 CE LYS A 48 -15.962 -3.718 -0.764 1.00 1.00 C ATOM 722 NZ LYS A 48 -16.374 -5.149 -0.827 1.00 1.00 N ATOM 0 H LYS A 48 -9.944 -2.954 0.634 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.315 -1.071 0.714 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.156 -3.890 0.204 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.581 -3.748 1.898 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -14.693 -3.034 1.401 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.097 -1.816 0.290 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -13.978 -3.380 -1.541 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -14.098 -4.766 -0.476 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.426 -3.212 0.082 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.266 -3.181 -1.662 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -17.328 -5.218 -1.236 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -15.703 -5.678 -1.421 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -16.379 -5.551 0.132 1.00 1.00 H new ATOM 736 N THR A 49 -11.040 -0.520 2.905 1.00 1.00 N ATOM 737 CA THR A 49 -10.533 -0.318 4.298 1.00 1.00 C ATOM 738 C THR A 49 -11.621 -0.519 5.343 1.00 1.00 C ATOM 739 O THR A 49 -12.799 -0.415 5.066 1.00 1.00 O ATOM 740 CB THR A 49 -10.011 1.112 4.345 1.00 1.00 C ATOM 741 OG1 THR A 49 -10.290 1.770 3.118 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.508 1.074 4.571 1.00 1.00 C ATOM 0 H THR A 49 -11.153 0.327 2.349 1.00 1.00 H new ATOM 0 HA THR A 49 -9.759 -1.049 4.531 1.00 1.00 H new ATOM 0 HB THR A 49 -10.499 1.655 5.155 1.00 1.00 H new ATOM 0 HG1 THR A 49 -11.228 2.054 3.105 1.00 1.00 H new ATOM 0 HG21 THR A 49 -8.120 2.092 4.607 1.00 1.00 H new ATOM 0 HG22 THR A 49 -8.294 0.571 5.514 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.031 0.532 3.754 1.00 1.00 H new ATOM 750 N GLU A 50 -11.218 -0.813 6.554 1.00 1.00 N ATOM 751 CA GLU A 50 -12.215 -1.034 7.633 1.00 1.00 C ATOM 752 C GLU A 50 -11.654 -0.608 8.998 1.00 1.00 C ATOM 753 O GLU A 50 -12.207 -0.946 10.025 1.00 1.00 O ATOM 754 CB GLU A 50 -12.478 -2.544 7.667 1.00 1.00 C ATOM 755 CG GLU A 50 -12.342 -3.169 6.283 1.00 1.00 C ATOM 756 CD GLU A 50 -13.566 -2.826 5.432 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.511 -2.283 5.981 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.539 -3.113 4.247 1.00 1.00 O ATOM 0 H GLU A 50 -10.243 -0.908 6.837 1.00 1.00 H new ATOM 0 HA GLU A 50 -13.116 -0.452 7.441 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -11.777 -3.021 8.352 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -13.480 -2.731 8.054 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.437 -2.804 5.797 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.242 -4.251 6.372 1.00 1.00 H new ATOM 765 N ALA A 51 -10.551 0.097 9.039 1.00 1.00 N ATOM 766 CA ALA A 51 -9.985 0.480 10.374 1.00 1.00 C ATOM 767 C ALA A 51 -9.199 1.796 10.315 1.00 1.00 C ATOM 768 O ALA A 51 -8.542 2.172 11.265 1.00 1.00 O ATOM 769 CB ALA A 51 -9.052 -0.677 10.734 1.00 1.00 C ATOM 0 H ALA A 51 -10.026 0.419 8.226 1.00 1.00 H new ATOM 0 HA ALA A 51 -10.774 0.643 11.108 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -8.589 -0.484 11.702 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.624 -1.604 10.784 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.277 -0.769 9.973 1.00 1.00 H new ATOM 775 N THR A 52 -9.248 2.495 9.213 1.00 1.00 N ATOM 776 CA THR A 52 -8.503 3.788 9.084 1.00 1.00 C ATOM 777 C THR A 52 -7.030 3.640 9.486 1.00 1.00 C ATOM 778 O THR A 52 -6.321 4.616 9.631 1.00 1.00 O ATOM 779 CB THR A 52 -9.198 4.779 10.027 1.00 1.00 C ATOM 780 OG1 THR A 52 -9.778 4.097 11.129 1.00 1.00 O ATOM 781 CG2 THR A 52 -10.288 5.541 9.279 1.00 1.00 C ATOM 0 H THR A 52 -9.778 2.224 8.385 1.00 1.00 H new ATOM 0 HA THR A 52 -8.514 4.126 8.048 1.00 1.00 H new ATOM 0 HB THR A 52 -8.449 5.480 10.395 1.00 1.00 H new ATOM 0 HG1 THR A 52 -9.074 3.652 11.645 1.00 1.00 H new ATOM 0 HG21 THR A 52 -10.774 6.241 9.958 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.844 6.090 8.449 1.00 1.00 H new ATOM 0 HG23 THR A 52 -11.026 4.837 8.895 1.00 1.00 H new ATOM 789 N GLN A 53 -6.560 2.442 9.662 1.00 1.00 N ATOM 790 CA GLN A 53 -5.133 2.255 10.049 1.00 1.00 C ATOM 791 C GLN A 53 -4.672 0.843 9.694 1.00 1.00 C ATOM 792 O GLN A 53 -5.382 -0.120 9.904 1.00 1.00 O ATOM 793 CB GLN A 53 -5.103 2.466 11.560 1.00 1.00 C ATOM 794 CG GLN A 53 -3.706 2.932 11.977 1.00 1.00 C ATOM 795 CD GLN A 53 -3.823 3.988 13.081 1.00 1.00 C ATOM 796 OE1 GLN A 53 -3.318 3.800 14.171 1.00 1.00 O ATOM 797 NE2 GLN A 53 -4.466 5.098 12.844 1.00 1.00 N ATOM 0 H GLN A 53 -7.099 1.582 9.556 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.469 2.945 9.529 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.848 3.207 11.850 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -5.358 1.539 12.074 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -3.120 2.084 12.332 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -3.179 3.347 11.118 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -4.890 5.257 11.930 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -4.545 5.807 13.573 1.00 1.00 H new ATOM 806 N GLY A 54 -3.489 0.704 9.165 1.00 1.00 N ATOM 807 CA GLY A 54 -2.996 -0.659 8.811 1.00 1.00 C ATOM 808 C GLY A 54 -2.078 -0.573 7.594 1.00 1.00 C ATOM 809 O GLY A 54 -2.350 0.149 6.655 1.00 1.00 O ATOM 0 H GLY A 54 -2.845 1.468 8.963 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.458 -1.092 9.654 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.838 -1.317 8.598 1.00 1.00 H new ATOM 813 N LEU A 55 -0.998 -1.309 7.587 1.00 1.00 N ATOM 814 CA LEU A 55 -0.092 -1.257 6.415 1.00 1.00 C ATOM 815 C LEU A 55 -0.578 -2.273 5.372 1.00 1.00 C ATOM 816 O LEU A 55 -0.808 -3.429 5.666 1.00 1.00 O ATOM 817 CB LEU A 55 1.306 -1.515 6.995 1.00 1.00 C ATOM 818 CG LEU A 55 1.949 -2.819 6.493 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.093 -2.500 5.524 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.536 -3.551 7.695 1.00 1.00 C ATOM 0 H LEU A 55 -0.710 -1.937 8.338 1.00 1.00 H new ATOM 0 HA LEU A 55 -0.073 -0.308 5.879 1.00 1.00 H new ATOM 0 HB2 LEU A 55 1.956 -0.678 6.741 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.239 -1.548 8.082 1.00 1.00 H new ATOM 0 HG LEU A 55 1.198 -3.425 5.985 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.543 -3.429 5.173 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.704 -1.941 4.673 1.00 1.00 H new ATOM 0 HD13 LEU A 55 3.847 -1.902 6.036 1.00 1.00 H new ATOM 0 HD21 LEU A 55 2.999 -4.481 7.364 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.287 -2.922 8.173 1.00 1.00 H new ATOM 0 HD23 LEU A 55 1.742 -3.774 8.408 1.00 1.00 H new ATOM 832 N ILE A 56 -0.789 -1.821 4.166 1.00 1.00 N ATOM 833 CA ILE A 56 -1.317 -2.716 3.094 1.00 1.00 C ATOM 834 C ILE A 56 -0.191 -3.355 2.287 1.00 1.00 C ATOM 835 O ILE A 56 -0.339 -4.436 1.768 1.00 1.00 O ATOM 836 CB ILE A 56 -2.125 -1.814 2.143 1.00 1.00 C ATOM 837 CG1 ILE A 56 -3.060 -0.869 2.907 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.967 -2.696 1.219 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.329 0.423 3.236 1.00 1.00 C ATOM 0 H ILE A 56 -0.616 -0.859 3.873 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.908 -3.515 3.541 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.420 -1.208 1.575 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.945 -0.655 2.307 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -3.405 -1.346 3.824 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.543 -2.067 0.541 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.311 -3.347 0.641 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.647 -3.304 1.816 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.998 1.091 3.779 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.458 0.201 3.853 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.007 0.904 2.312 1.00 1.00 H new ATOM 851 N LEU A 57 0.904 -2.677 2.112 1.00 1.00 N ATOM 852 CA LEU A 57 1.977 -3.246 1.267 1.00 1.00 C ATOM 853 C LEU A 57 3.374 -2.913 1.774 1.00 1.00 C ATOM 854 O LEU A 57 3.630 -1.854 2.312 1.00 1.00 O ATOM 855 CB LEU A 57 1.754 -2.560 -0.065 1.00 1.00 C ATOM 856 CG LEU A 57 2.237 -3.420 -1.210 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.310 -3.190 -2.396 1.00 1.00 C ATOM 858 CD2 LEU A 57 3.646 -2.983 -1.572 1.00 1.00 C ATOM 0 H LEU A 57 1.100 -1.761 2.515 1.00 1.00 H new ATOM 0 HA LEU A 57 1.931 -4.335 1.242 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.693 -2.343 -0.192 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.279 -1.605 -0.078 1.00 1.00 H new ATOM 0 HG LEU A 57 2.238 -4.476 -0.938 1.00 1.00 H new ATOM 0 HD11 LEU A 57 1.638 -3.800 -3.238 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.292 -3.467 -2.121 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.336 -2.138 -2.679 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.015 -3.592 -2.398 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.637 -1.935 -1.870 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.299 -3.109 -0.708 1.00 1.00 H new ATOM 870 N TRP A 58 4.286 -3.809 1.548 1.00 1.00 N ATOM 871 CA TRP A 58 5.694 -3.567 1.945 1.00 1.00 C ATOM 872 C TRP A 58 6.604 -4.440 1.074 1.00 1.00 C ATOM 873 O TRP A 58 6.586 -5.651 1.170 1.00 1.00 O ATOM 874 CB TRP A 58 5.797 -3.972 3.419 1.00 1.00 C ATOM 875 CG TRP A 58 7.242 -4.115 3.785 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.949 -5.268 3.727 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.168 -3.090 4.250 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.251 -5.015 4.127 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.434 -3.687 4.459 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.033 -1.714 4.510 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.526 -2.942 4.906 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.128 -0.964 4.959 1.00 1.00 C ATOM 883 CH2 TRP A 58 10.371 -1.574 5.157 1.00 1.00 C ATOM 0 H TRP A 58 4.114 -4.709 1.100 1.00 1.00 H new ATOM 0 HA TRP A 58 5.995 -2.528 1.814 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.321 -3.221 4.050 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.271 -4.911 3.589 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.561 -6.228 3.419 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.984 -5.723 4.171 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.078 -1.232 4.362 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.484 -3.418 5.057 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 9.012 0.092 5.153 1.00 1.00 H new ATOM 0 HH2 TRP A 58 11.211 -0.990 5.503 1.00 1.00 H new ATOM 894 N SER A 59 7.381 -3.849 0.207 1.00 1.00 N ATOM 895 CA SER A 59 8.258 -4.675 -0.674 1.00 1.00 C ATOM 896 C SER A 59 9.744 -4.431 -0.377 1.00 1.00 C ATOM 897 O SER A 59 10.214 -3.309 -0.363 1.00 1.00 O ATOM 898 CB SER A 59 7.924 -4.241 -2.103 1.00 1.00 C ATOM 899 OG SER A 59 6.887 -3.269 -2.076 1.00 1.00 O ATOM 0 H SER A 59 7.447 -2.840 0.071 1.00 1.00 H new ATOM 0 HA SER A 59 8.085 -5.739 -0.514 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.810 -3.829 -2.585 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.613 -5.103 -2.692 1.00 1.00 H new ATOM 0 HG SER A 59 6.675 -2.991 -2.992 1.00 1.00 H new ATOM 905 N GLY A 60 10.481 -5.490 -0.162 1.00 1.00 N ATOM 906 CA GLY A 60 11.943 -5.363 0.111 1.00 1.00 C ATOM 907 C GLY A 60 12.700 -6.191 -0.931 1.00 1.00 C ATOM 908 O GLY A 60 12.809 -7.397 -0.821 1.00 1.00 O ATOM 0 H GLY A 60 10.128 -6.447 -0.164 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.249 -4.318 0.061 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.174 -5.715 1.116 1.00 1.00 H new ATOM 912 N LYS A 61 13.198 -5.556 -1.955 1.00 1.00 N ATOM 913 CA LYS A 61 13.921 -6.306 -3.024 1.00 1.00 C ATOM 914 C LYS A 61 14.869 -7.361 -2.438 1.00 1.00 C ATOM 915 O LYS A 61 14.765 -8.528 -2.758 1.00 1.00 O ATOM 916 CB LYS A 61 14.696 -5.244 -3.807 1.00 1.00 C ATOM 917 CG LYS A 61 15.699 -5.918 -4.753 1.00 1.00 C ATOM 918 CD LYS A 61 15.038 -7.106 -5.458 1.00 1.00 C ATOM 919 CE LYS A 61 16.094 -7.895 -6.239 1.00 1.00 C ATOM 920 NZ LYS A 61 15.319 -8.835 -7.094 1.00 1.00 N ATOM 0 H LYS A 61 13.136 -4.548 -2.099 1.00 1.00 H new ATOM 0 HA LYS A 61 13.228 -6.857 -3.659 1.00 1.00 H new ATOM 0 HB2 LYS A 61 14.005 -4.624 -4.378 1.00 1.00 H new ATOM 0 HB3 LYS A 61 15.221 -4.583 -3.118 1.00 1.00 H new ATOM 0 HG2 LYS A 61 16.055 -5.199 -5.491 1.00 1.00 H new ATOM 0 HG3 LYS A 61 16.570 -6.256 -4.192 1.00 1.00 H new ATOM 0 HD2 LYS A 61 14.555 -7.753 -4.726 1.00 1.00 H new ATOM 0 HD3 LYS A 61 14.260 -6.753 -6.135 1.00 1.00 H new ATOM 0 HE2 LYS A 61 16.715 -7.233 -6.843 1.00 1.00 H new ATOM 0 HE3 LYS A 61 16.762 -8.433 -5.566 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 15.951 -9.263 -7.800 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 14.905 -9.582 -6.501 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 14.559 -8.317 -7.579 1.00 1.00 H new ATOM 934 N GLY A 62 15.800 -6.984 -1.602 1.00 1.00 N ATOM 935 CA GLY A 62 16.727 -8.018 -1.055 1.00 1.00 C ATOM 936 C GLY A 62 17.430 -7.528 0.215 1.00 1.00 C ATOM 937 O GLY A 62 16.940 -7.709 1.311 1.00 1.00 O ATOM 0 H GLY A 62 15.957 -6.029 -1.280 1.00 1.00 H new ATOM 0 HA2 GLY A 62 16.169 -8.928 -0.835 1.00 1.00 H new ATOM 0 HA3 GLY A 62 17.472 -8.275 -1.808 1.00 1.00 H new ATOM 941 N LEU A 63 18.592 -6.941 0.063 1.00 1.00 N ATOM 942 CA LEU A 63 19.374 -6.455 1.245 1.00 1.00 C ATOM 943 C LEU A 63 18.455 -6.006 2.383 1.00 1.00 C ATOM 944 O LEU A 63 17.336 -5.585 2.165 1.00 1.00 O ATOM 945 CB LEU A 63 20.185 -5.270 0.719 1.00 1.00 C ATOM 946 CG LEU A 63 21.669 -5.636 0.687 1.00 1.00 C ATOM 947 CD1 LEU A 63 22.180 -5.831 2.116 1.00 1.00 C ATOM 948 CD2 LEU A 63 21.857 -6.934 -0.103 1.00 1.00 C ATOM 0 H LEU A 63 19.038 -6.776 -0.839 1.00 1.00 H new ATOM 0 HA LEU A 63 20.002 -7.244 1.658 1.00 1.00 H new ATOM 0 HB2 LEU A 63 19.845 -5.000 -0.281 1.00 1.00 H new ATOM 0 HB3 LEU A 63 20.029 -4.399 1.355 1.00 1.00 H new ATOM 0 HG LEU A 63 22.230 -4.833 0.208 1.00 1.00 H new ATOM 0 HD11 LEU A 63 23.238 -6.092 2.092 1.00 1.00 H new ATOM 0 HD12 LEU A 63 22.047 -4.907 2.679 1.00 1.00 H new ATOM 0 HD13 LEU A 63 21.620 -6.633 2.597 1.00 1.00 H new ATOM 0 HD21 LEU A 63 22.915 -7.196 -0.126 1.00 1.00 H new ATOM 0 HD22 LEU A 63 21.295 -7.736 0.376 1.00 1.00 H new ATOM 0 HD23 LEU A 63 21.495 -6.796 -1.122 1.00 1.00 H new ATOM 960 N GLU A 64 18.925 -6.089 3.599 1.00 1.00 N ATOM 961 CA GLU A 64 18.086 -5.667 4.758 1.00 1.00 C ATOM 962 C GLU A 64 18.148 -4.144 4.931 1.00 1.00 C ATOM 963 O GLU A 64 18.272 -3.642 6.030 1.00 1.00 O ATOM 964 CB GLU A 64 18.705 -6.370 5.969 1.00 1.00 C ATOM 965 CG GLU A 64 17.674 -6.458 7.097 1.00 1.00 C ATOM 966 CD GLU A 64 18.312 -7.116 8.324 1.00 1.00 C ATOM 967 OE1 GLU A 64 18.947 -8.145 8.156 1.00 1.00 O ATOM 968 OE2 GLU A 64 18.157 -6.580 9.408 1.00 1.00 O ATOM 0 H GLU A 64 19.855 -6.431 3.840 1.00 1.00 H new ATOM 0 HA GLU A 64 17.036 -5.928 4.626 1.00 1.00 H new ATOM 0 HB2 GLU A 64 19.039 -7.369 5.690 1.00 1.00 H new ATOM 0 HB3 GLU A 64 19.584 -5.823 6.309 1.00 1.00 H new ATOM 0 HG2 GLU A 64 17.313 -5.462 7.352 1.00 1.00 H new ATOM 0 HG3 GLU A 64 16.810 -7.036 6.770 1.00 1.00 H new ATOM 975 N ARG A 65 18.070 -3.408 3.854 1.00 1.00 N ATOM 976 CA ARG A 65 18.134 -1.921 3.956 1.00 1.00 C ATOM 977 C ARG A 65 18.009 -1.315 2.571 1.00 1.00 C ATOM 978 O ARG A 65 18.588 -0.289 2.272 1.00 1.00 O ATOM 979 CB ARG A 65 19.518 -1.625 4.508 1.00 1.00 C ATOM 980 CG ARG A 65 20.553 -2.476 3.761 1.00 1.00 C ATOM 981 CD ARG A 65 21.877 -1.710 3.619 1.00 1.00 C ATOM 982 NE ARG A 65 21.993 -0.868 4.843 1.00 1.00 N ATOM 983 CZ ARG A 65 22.344 0.384 4.740 1.00 1.00 C ATOM 984 NH1 ARG A 65 21.764 1.156 3.860 1.00 1.00 N ATOM 985 NH2 ARG A 65 23.277 0.864 5.516 1.00 1.00 N ATOM 0 H ARG A 65 17.965 -3.773 2.907 1.00 1.00 H new ATOM 0 HA ARG A 65 17.339 -1.514 4.581 1.00 1.00 H new ATOM 0 HB2 ARG A 65 19.749 -0.566 4.393 1.00 1.00 H new ATOM 0 HB3 ARG A 65 19.551 -1.845 5.575 1.00 1.00 H new ATOM 0 HG2 ARG A 65 20.722 -3.409 4.299 1.00 1.00 H new ATOM 0 HG3 ARG A 65 20.171 -2.741 2.775 1.00 1.00 H new ATOM 0 HD2 ARG A 65 22.719 -2.397 3.536 1.00 1.00 H new ATOM 0 HD3 ARG A 65 21.878 -1.094 2.719 1.00 1.00 H new ATOM 0 HE ARG A 65 21.798 -1.270 5.760 1.00 1.00 H new ATOM 0 HH11 ARG A 65 21.036 0.780 3.253 1.00 1.00 H new ATOM 0 HH12 ARG A 65 22.039 2.135 3.780 1.00 1.00 H new ATOM 0 HH21 ARG A 65 23.731 0.260 6.202 1.00 1.00 H new ATOM 0 HH22 ARG A 65 23.553 1.843 5.437 1.00 1.00 H new ATOM 999 N SER A 66 17.292 -1.961 1.709 1.00 1.00 N ATOM 1000 CA SER A 66 17.173 -1.442 0.337 1.00 1.00 C ATOM 1001 C SER A 66 15.714 -1.401 -0.127 1.00 1.00 C ATOM 1002 O SER A 66 14.826 -1.926 0.515 1.00 1.00 O ATOM 1003 CB SER A 66 17.980 -2.435 -0.496 1.00 1.00 C ATOM 1004 OG SER A 66 17.134 -3.044 -1.465 1.00 1.00 O ATOM 0 H SER A 66 16.784 -2.825 1.897 1.00 1.00 H new ATOM 0 HA SER A 66 17.533 -0.417 0.249 1.00 1.00 H new ATOM 0 HB2 SER A 66 18.806 -1.924 -0.990 1.00 1.00 H new ATOM 0 HB3 SER A 66 18.417 -3.196 0.150 1.00 1.00 H new ATOM 0 HG SER A 66 17.654 -3.680 -2.000 1.00 1.00 H new ATOM 1010 N ASP A 67 15.484 -0.789 -1.259 1.00 1.00 N ATOM 1011 CA ASP A 67 14.111 -0.694 -1.834 1.00 1.00 C ATOM 1012 C ASP A 67 13.032 -0.652 -0.746 1.00 1.00 C ATOM 1013 O ASP A 67 12.381 -1.639 -0.469 1.00 1.00 O ATOM 1014 CB ASP A 67 13.968 -1.954 -2.681 1.00 1.00 C ATOM 1015 CG ASP A 67 12.596 -1.961 -3.357 1.00 1.00 C ATOM 1016 OD1 ASP A 67 12.052 -0.889 -3.560 1.00 1.00 O ATOM 1017 OD2 ASP A 67 12.111 -3.040 -3.659 1.00 1.00 O ATOM 0 H ASP A 67 16.208 -0.341 -1.821 1.00 1.00 H new ATOM 0 HA ASP A 67 13.980 0.223 -2.408 1.00 1.00 H new ATOM 0 HB2 ASP A 67 14.756 -1.991 -3.433 1.00 1.00 H new ATOM 0 HB3 ASP A 67 14.082 -2.840 -2.056 1.00 1.00 H new ATOM 1022 N TYR A 68 12.830 0.484 -0.136 1.00 1.00 N ATOM 1023 CA TYR A 68 11.784 0.580 0.921 1.00 1.00 C ATOM 1024 C TYR A 68 10.455 1.033 0.322 1.00 1.00 C ATOM 1025 O TYR A 68 10.072 2.176 0.451 1.00 1.00 O ATOM 1026 CB TYR A 68 12.310 1.634 1.883 1.00 1.00 C ATOM 1027 CG TYR A 68 13.112 0.955 2.951 1.00 1.00 C ATOM 1028 CD1 TYR A 68 12.585 -0.163 3.593 1.00 1.00 C ATOM 1029 CD2 TYR A 68 14.379 1.433 3.299 1.00 1.00 C ATOM 1030 CE1 TYR A 68 13.318 -0.807 4.586 1.00 1.00 C ATOM 1031 CE2 TYR A 68 15.116 0.790 4.292 1.00 1.00 C ATOM 1032 CZ TYR A 68 14.586 -0.332 4.940 1.00 1.00 C ATOM 1033 OH TYR A 68 15.313 -0.971 5.923 1.00 1.00 O ATOM 0 H TYR A 68 13.342 1.346 -0.323 1.00 1.00 H new ATOM 0 HA TYR A 68 11.601 -0.378 1.407 1.00 1.00 H new ATOM 0 HB2 TYR A 68 12.927 2.357 1.350 1.00 1.00 H new ATOM 0 HB3 TYR A 68 11.482 2.187 2.327 1.00 1.00 H new ATOM 0 HD1 TYR A 68 11.607 -0.531 3.320 1.00 1.00 H new ATOM 0 HD2 TYR A 68 14.786 2.299 2.799 1.00 1.00 H new ATOM 0 HE1 TYR A 68 12.908 -1.674 5.083 1.00 1.00 H new ATOM 0 HE2 TYR A 68 16.095 1.157 4.561 1.00 1.00 H new ATOM 0 HH TYR A 68 15.083 -1.923 5.933 1.00 1.00 H new ATOM 1043 N ILE A 69 9.742 0.155 -0.326 1.00 1.00 N ATOM 1044 CA ILE A 69 8.447 0.558 -0.923 1.00 1.00 C ATOM 1045 C ILE A 69 7.290 -0.101 -0.169 1.00 1.00 C ATOM 1046 O ILE A 69 7.096 -1.299 -0.242 1.00 1.00 O ATOM 1047 CB ILE A 69 8.506 0.056 -2.368 1.00 1.00 C ATOM 1048 CG1 ILE A 69 7.095 0.039 -2.940 1.00 1.00 C ATOM 1049 CG2 ILE A 69 9.077 -1.364 -2.409 1.00 1.00 C ATOM 1050 CD1 ILE A 69 7.147 -0.205 -4.446 1.00 1.00 C ATOM 0 H ILE A 69 10.002 -0.821 -0.466 1.00 1.00 H new ATOM 0 HA ILE A 69 8.284 1.635 -0.873 1.00 1.00 H new ATOM 0 HB ILE A 69 9.146 0.716 -2.953 1.00 1.00 H new ATOM 0 HG12 ILE A 69 6.507 -0.741 -2.457 1.00 1.00 H new ATOM 0 HG13 ILE A 69 6.598 0.987 -2.733 1.00 1.00 H new ATOM 0 HG21 ILE A 69 9.115 -1.711 -3.441 1.00 1.00 H new ATOM 0 HG22 ILE A 69 10.083 -1.364 -1.989 1.00 1.00 H new ATOM 0 HG23 ILE A 69 8.441 -2.029 -1.825 1.00 1.00 H new ATOM 0 HD11 ILE A 69 6.134 -0.216 -4.848 1.00 1.00 H new ATOM 0 HD12 ILE A 69 7.719 0.591 -4.924 1.00 1.00 H new ATOM 0 HD13 ILE A 69 7.626 -1.164 -4.643 1.00 1.00 H new ATOM 1062 N ALA A 70 6.514 0.666 0.548 1.00 1.00 N ATOM 1063 CA ALA A 70 5.369 0.065 1.286 1.00 1.00 C ATOM 1064 C ALA A 70 4.104 0.893 1.075 1.00 1.00 C ATOM 1065 O ALA A 70 4.114 1.920 0.425 1.00 1.00 O ATOM 1066 CB ALA A 70 5.773 0.065 2.757 1.00 1.00 C ATOM 0 H ALA A 70 6.623 1.675 0.654 1.00 1.00 H new ATOM 0 HA ALA A 70 5.150 -0.943 0.934 1.00 1.00 H new ATOM 0 HB1 ALA A 70 4.970 -0.366 3.355 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.679 -0.527 2.885 1.00 1.00 H new ATOM 0 HB3 ALA A 70 5.959 1.088 3.083 1.00 1.00 H new ATOM 1072 N LEU A 71 3.010 0.437 1.611 1.00 1.00 N ATOM 1073 CA LEU A 71 1.718 1.153 1.450 1.00 1.00 C ATOM 1074 C LEU A 71 0.895 0.920 2.715 1.00 1.00 C ATOM 1075 O LEU A 71 0.519 -0.192 3.003 1.00 1.00 O ATOM 1076 CB LEU A 71 1.053 0.474 0.240 1.00 1.00 C ATOM 1077 CG LEU A 71 1.919 0.644 -1.015 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.467 -0.339 -2.089 1.00 1.00 C ATOM 1079 CD2 LEU A 71 1.766 2.067 -1.544 1.00 1.00 C ATOM 0 H LEU A 71 2.956 -0.418 2.164 1.00 1.00 H new ATOM 0 HA LEU A 71 1.820 2.228 1.300 1.00 1.00 H new ATOM 0 HB2 LEU A 71 0.905 -0.586 0.446 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.067 0.906 0.070 1.00 1.00 H new ATOM 0 HG LEU A 71 2.962 0.452 -0.762 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.084 -0.215 -2.979 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.569 -1.358 -1.716 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.424 -0.148 -2.342 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.380 2.192 -2.436 1.00 1.00 H new ATOM 0 HD22 LEU A 71 0.721 2.252 -1.794 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.087 2.776 -0.781 1.00 1.00 H new ATOM 1091 N ALA A 72 0.649 1.934 3.496 1.00 1.00 N ATOM 1092 CA ALA A 72 -0.117 1.721 4.753 1.00 1.00 C ATOM 1093 C ALA A 72 -1.248 2.747 4.914 1.00 1.00 C ATOM 1094 O ALA A 72 -1.286 3.760 4.243 1.00 1.00 O ATOM 1095 CB ALA A 72 0.929 1.870 5.853 1.00 1.00 C ATOM 0 H ALA A 72 0.943 2.895 3.320 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.613 0.750 4.773 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.457 1.729 6.825 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.710 1.122 5.716 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.369 2.866 5.804 1.00 1.00 H new ATOM 1101 N ILE A 73 -2.180 2.479 5.800 1.00 1.00 N ATOM 1102 CA ILE A 73 -3.324 3.421 6.009 1.00 1.00 C ATOM 1103 C ILE A 73 -3.194 4.138 7.353 1.00 1.00 C ATOM 1104 O ILE A 73 -2.875 3.538 8.362 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.578 2.547 6.009 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.476 1.512 4.889 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.812 3.425 5.788 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.770 0.714 4.809 1.00 1.00 C ATOM 0 H ILE A 73 -2.196 1.646 6.388 1.00 1.00 H new ATOM 0 HA ILE A 73 -3.354 4.188 5.235 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.666 2.035 6.967 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.284 2.009 3.938 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.636 0.843 5.074 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.706 2.802 5.788 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.883 4.161 6.589 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.727 3.938 4.830 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.694 -0.023 4.010 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -5.942 0.205 5.757 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.601 1.388 4.603 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.440 5.417 7.373 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.335 6.172 8.652 1.00 1.00 C ATOM 1122 C VAL A 74 -4.440 7.231 8.766 1.00 1.00 C ATOM 1123 O VAL A 74 -4.535 8.129 7.953 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.968 6.848 8.601 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -1.840 7.649 7.303 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.837 7.794 9.791 1.00 1.00 C ATOM 0 H VAL A 74 -3.709 5.972 6.561 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.446 5.513 9.513 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.184 6.092 8.638 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.863 8.131 7.268 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.945 6.979 6.450 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -2.621 8.408 7.266 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -0.863 8.282 9.763 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -2.622 8.549 9.744 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -1.933 7.228 10.718 1.00 1.00 H new ATOM 1136 N ASP A 75 -5.260 7.145 9.779 1.00 1.00 N ATOM 1137 CA ASP A 75 -6.342 8.162 9.963 1.00 1.00 C ATOM 1138 C ASP A 75 -7.427 8.004 8.898 1.00 1.00 C ATOM 1139 O ASP A 75 -8.257 8.873 8.714 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.660 9.530 9.820 1.00 1.00 C ATOM 1141 CG ASP A 75 -4.266 9.495 10.452 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -4.072 8.713 11.368 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -3.417 10.253 10.011 1.00 1.00 O ATOM 0 H ASP A 75 -5.229 6.414 10.490 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.828 8.047 10.932 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.583 9.797 8.766 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -6.266 10.298 10.300 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.437 6.908 8.196 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.482 6.714 7.153 1.00 1.00 C ATOM 1150 C GLY A 76 -7.910 7.053 5.779 1.00 1.00 C ATOM 1151 O GLY A 76 -8.620 7.091 4.794 1.00 1.00 O ATOM 0 H GLY A 76 -6.772 6.142 8.297 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.835 5.683 7.166 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.343 7.348 7.365 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.630 7.291 5.697 1.00 1.00 N ATOM 1156 CA PHE A 77 -6.024 7.613 4.376 1.00 1.00 C ATOM 1157 C PHE A 77 -4.855 6.666 4.110 1.00 1.00 C ATOM 1158 O PHE A 77 -4.160 6.256 5.017 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.545 9.059 4.495 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.740 9.958 4.711 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.528 10.352 3.623 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -7.063 10.391 6.001 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.639 11.180 3.826 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -8.172 11.219 6.205 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.961 11.613 5.118 1.00 1.00 C ATOM 0 H PHE A 77 -5.981 7.276 6.484 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.725 7.498 3.550 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.846 9.157 5.325 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -5.011 9.354 3.592 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -7.279 10.017 2.627 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -6.456 10.086 6.840 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.247 11.484 2.987 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -8.419 11.554 7.201 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.818 12.251 5.276 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.632 6.309 2.877 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.502 5.381 2.579 1.00 1.00 C ATOM 1177 C VAL A 78 -2.255 6.189 2.228 1.00 1.00 C ATOM 1178 O VAL A 78 -2.328 7.363 1.926 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.934 4.491 1.395 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.643 3.044 1.745 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.432 4.636 1.099 1.00 1.00 C ATOM 0 H VAL A 78 -5.175 6.614 2.069 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.263 4.760 3.442 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.379 4.802 0.510 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.943 2.402 0.917 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.576 2.922 1.930 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -4.201 2.767 2.640 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.701 3.995 0.259 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -6.007 4.343 1.978 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.655 5.673 0.849 1.00 1.00 H new ATOM 1191 N GLN A 79 -1.108 5.576 2.280 1.00 1.00 N ATOM 1192 CA GLN A 79 0.142 6.320 1.966 1.00 1.00 C ATOM 1193 C GLN A 79 1.252 5.346 1.588 1.00 1.00 C ATOM 1194 O GLN A 79 1.405 4.302 2.191 1.00 1.00 O ATOM 1195 CB GLN A 79 0.495 7.049 3.262 1.00 1.00 C ATOM 1196 CG GLN A 79 0.593 6.037 4.406 1.00 1.00 C ATOM 1197 CD GLN A 79 1.970 6.143 5.064 1.00 1.00 C ATOM 1198 OE1 GLN A 79 2.883 5.427 4.706 1.00 1.00 O ATOM 1199 NE2 GLN A 79 2.156 7.014 6.017 1.00 1.00 N ATOM 0 H GLN A 79 -0.981 4.594 2.526 1.00 1.00 H new ATOM 0 HA GLN A 79 0.019 7.005 1.127 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.441 7.578 3.148 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -0.264 7.798 3.489 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.189 6.227 5.141 1.00 1.00 H new ATOM 0 HG3 GLN A 79 0.436 5.027 4.027 1.00 1.00 H new ATOM 0 HE21 GLN A 79 1.388 7.614 6.316 1.00 1.00 H new ATOM 0 HE22 GLN A 79 3.070 7.095 6.463 1.00 1.00 H new ATOM 1208 N MET A 80 2.034 5.679 0.599 1.00 1.00 N ATOM 1209 CA MET A 80 3.139 4.762 0.201 1.00 1.00 C ATOM 1210 C MET A 80 4.494 5.347 0.625 1.00 1.00 C ATOM 1211 O MET A 80 4.913 6.390 0.167 1.00 1.00 O ATOM 1212 CB MET A 80 3.021 4.627 -1.324 1.00 1.00 C ATOM 1213 CG MET A 80 3.389 5.938 -2.018 1.00 1.00 C ATOM 1214 SD MET A 80 4.847 5.668 -3.058 1.00 1.00 S ATOM 1215 CE MET A 80 4.320 6.679 -4.463 1.00 1.00 C ATOM 0 H MET A 80 1.958 6.538 0.054 1.00 1.00 H new ATOM 0 HA MET A 80 3.070 3.787 0.684 1.00 1.00 H new ATOM 0 HB2 MET A 80 3.676 3.829 -1.674 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.003 4.343 -1.590 1.00 1.00 H new ATOM 0 HG2 MET A 80 2.554 6.290 -2.624 1.00 1.00 H new ATOM 0 HG3 MET A 80 3.593 6.711 -1.277 1.00 1.00 H new ATOM 0 HE1 MET A 80 3.855 6.042 -5.216 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.601 7.425 -4.125 1.00 1.00 H new ATOM 0 HE3 MET A 80 5.186 7.180 -4.896 1.00 1.00 H new ATOM 1225 N MET A 81 5.186 4.686 1.513 1.00 1.00 N ATOM 1226 CA MET A 81 6.505 5.217 1.969 1.00 1.00 C ATOM 1227 C MET A 81 7.629 4.688 1.065 1.00 1.00 C ATOM 1228 O MET A 81 7.682 3.513 0.756 1.00 1.00 O ATOM 1229 CB MET A 81 6.657 4.718 3.416 1.00 1.00 C ATOM 1230 CG MET A 81 7.402 3.377 3.452 1.00 1.00 C ATOM 1231 SD MET A 81 7.690 2.887 5.170 1.00 1.00 S ATOM 1232 CE MET A 81 6.477 1.547 5.224 1.00 1.00 C ATOM 0 H MET A 81 4.898 3.806 1.941 1.00 1.00 H new ATOM 0 HA MET A 81 6.561 6.304 1.919 1.00 1.00 H new ATOM 0 HB2 MET A 81 7.200 5.457 4.006 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.674 4.606 3.872 1.00 1.00 H new ATOM 0 HG2 MET A 81 6.820 2.612 2.938 1.00 1.00 H new ATOM 0 HG3 MET A 81 8.352 3.463 2.924 1.00 1.00 H new ATOM 0 HE1 MET A 81 6.168 1.377 6.255 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.608 1.819 4.625 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.923 0.636 4.824 1.00 1.00 H new ATOM 1242 N TYR A 82 8.524 5.538 0.634 1.00 1.00 N ATOM 1243 CA TYR A 82 9.626 5.061 -0.250 1.00 1.00 C ATOM 1244 C TYR A 82 10.980 5.471 0.310 1.00 1.00 C ATOM 1245 O TYR A 82 11.218 6.617 0.636 1.00 1.00 O ATOM 1246 CB TYR A 82 9.373 5.739 -1.597 1.00 1.00 C ATOM 1247 CG TYR A 82 9.283 4.699 -2.683 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.332 3.794 -2.874 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.148 4.641 -3.500 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.247 2.829 -3.884 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.062 3.677 -4.510 1.00 1.00 C ATOM 1252 CZ TYR A 82 9.111 2.771 -4.702 1.00 1.00 C ATOM 1253 OH TYR A 82 9.026 1.819 -5.698 1.00 1.00 O ATOM 0 H TYR A 82 8.539 6.534 0.854 1.00 1.00 H new ATOM 0 HA TYR A 82 9.641 3.974 -0.334 1.00 1.00 H new ATOM 0 HB2 TYR A 82 8.449 6.316 -1.556 1.00 1.00 H new ATOM 0 HB3 TYR A 82 10.178 6.440 -1.818 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.207 3.840 -2.243 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.339 5.340 -3.351 1.00 1.00 H new ATOM 0 HE1 TYR A 82 11.056 2.130 -4.033 1.00 1.00 H new ATOM 0 HE2 TYR A 82 7.187 3.632 -5.141 1.00 1.00 H new ATOM 0 HH TYR A 82 9.707 1.130 -5.551 1.00 1.00 H new ATOM 1263 N ASP A 83 11.865 4.528 0.425 1.00 1.00 N ATOM 1264 CA ASP A 83 13.213 4.821 0.966 1.00 1.00 C ATOM 1265 C ASP A 83 14.241 3.924 0.283 1.00 1.00 C ATOM 1266 O ASP A 83 14.833 3.049 0.877 1.00 1.00 O ATOM 1267 CB ASP A 83 13.101 4.490 2.440 1.00 1.00 C ATOM 1268 CG ASP A 83 13.880 5.523 3.240 1.00 1.00 C ATOM 1269 OD1 ASP A 83 14.732 6.156 2.651 1.00 1.00 O ATOM 1270 OD2 ASP A 83 13.611 5.666 4.422 1.00 1.00 O ATOM 0 H ASP A 83 11.709 3.554 0.164 1.00 1.00 H new ATOM 0 HA ASP A 83 13.531 5.851 0.802 1.00 1.00 H new ATOM 0 HB2 ASP A 83 12.055 4.487 2.747 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.493 3.491 2.632 1.00 1.00 H new ATOM 1275 N LEU A 84 14.426 4.129 -0.976 1.00 1.00 N ATOM 1276 CA LEU A 84 15.399 3.292 -1.743 1.00 1.00 C ATOM 1277 C LEU A 84 16.840 3.553 -1.277 1.00 1.00 C ATOM 1278 O LEU A 84 17.768 2.923 -1.744 1.00 1.00 O ATOM 1279 CB LEU A 84 15.234 3.701 -3.208 1.00 1.00 C ATOM 1280 CG LEU A 84 15.139 5.221 -3.315 1.00 1.00 C ATOM 1281 CD1 LEU A 84 16.066 5.720 -4.423 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.696 5.604 -3.643 1.00 1.00 C ATOM 0 H LEU A 84 13.947 4.844 -1.523 1.00 1.00 H new ATOM 0 HA LEU A 84 15.208 2.229 -1.592 1.00 1.00 H new ATOM 0 HB2 LEU A 84 16.079 3.339 -3.793 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.337 3.242 -3.624 1.00 1.00 H new ATOM 0 HG LEU A 84 15.438 5.676 -2.371 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.995 6.805 -4.496 1.00 1.00 H new ATOM 0 HD12 LEU A 84 17.093 5.438 -4.192 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.772 5.273 -5.372 1.00 1.00 H new ATOM 0 HD21 LEU A 84 13.616 6.688 -3.722 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.405 5.149 -4.590 1.00 1.00 H new ATOM 0 HD23 LEU A 84 13.036 5.248 -2.852 1.00 1.00 H new ATOM 1294 N GLY A 85 17.042 4.477 -0.373 1.00 1.00 N ATOM 1295 CA GLY A 85 18.434 4.761 0.093 1.00 1.00 C ATOM 1296 C GLY A 85 18.465 4.957 1.613 1.00 1.00 C ATOM 1297 O GLY A 85 19.202 4.296 2.317 1.00 1.00 O ATOM 0 H GLY A 85 16.312 5.043 0.060 1.00 1.00 H new ATOM 0 HA2 GLY A 85 19.092 3.938 -0.186 1.00 1.00 H new ATOM 0 HA3 GLY A 85 18.814 5.655 -0.402 1.00 1.00 H new ATOM 1301 N SER A 86 17.679 5.865 2.122 1.00 1.00 N ATOM 1302 CA SER A 86 17.673 6.108 3.599 1.00 1.00 C ATOM 1303 C SER A 86 16.606 7.144 3.973 1.00 1.00 C ATOM 1304 O SER A 86 16.105 7.156 5.078 1.00 1.00 O ATOM 1305 CB SER A 86 19.066 6.639 3.928 1.00 1.00 C ATOM 1306 OG SER A 86 19.659 5.811 4.918 1.00 1.00 O ATOM 0 H SER A 86 17.040 6.450 1.583 1.00 1.00 H new ATOM 0 HA SER A 86 17.440 5.200 4.155 1.00 1.00 H new ATOM 0 HB2 SER A 86 19.684 6.653 3.030 1.00 1.00 H new ATOM 0 HB3 SER A 86 19.001 7.666 4.287 1.00 1.00 H new ATOM 0 HG SER A 86 20.555 6.147 5.132 1.00 1.00 H new ATOM 1312 N LYS A 87 16.240 8.002 3.059 1.00 1.00 N ATOM 1313 CA LYS A 87 15.194 9.015 3.369 1.00 1.00 C ATOM 1314 C LYS A 87 13.840 8.542 2.835 1.00 1.00 C ATOM 1315 O LYS A 87 13.634 8.479 1.639 1.00 1.00 O ATOM 1316 CB LYS A 87 15.642 10.282 2.642 1.00 1.00 C ATOM 1317 CG LYS A 87 17.020 10.706 3.150 1.00 1.00 C ATOM 1318 CD LYS A 87 16.859 11.565 4.405 1.00 1.00 C ATOM 1319 CE LYS A 87 18.110 11.436 5.276 1.00 1.00 C ATOM 1320 NZ LYS A 87 19.228 11.906 4.410 1.00 1.00 N ATOM 0 H LYS A 87 16.620 8.044 2.113 1.00 1.00 H new ATOM 0 HA LYS A 87 15.079 9.181 4.440 1.00 1.00 H new ATOM 0 HB2 LYS A 87 15.679 10.103 1.567 1.00 1.00 H new ATOM 0 HB3 LYS A 87 14.921 11.082 2.807 1.00 1.00 H new ATOM 0 HG2 LYS A 87 17.623 9.826 3.374 1.00 1.00 H new ATOM 0 HG3 LYS A 87 17.547 11.266 2.378 1.00 1.00 H new ATOM 0 HD2 LYS A 87 16.702 12.607 4.127 1.00 1.00 H new ATOM 0 HD3 LYS A 87 15.979 11.248 4.965 1.00 1.00 H new ATOM 0 HE2 LYS A 87 18.028 12.042 6.179 1.00 1.00 H new ATOM 0 HE3 LYS A 87 18.264 10.406 5.596 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 20.027 12.203 5.006 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 19.531 11.133 3.784 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 18.907 12.711 3.835 1.00 1.00 H new ATOM 1334 N PRO A 88 12.960 8.216 3.743 1.00 1.00 N ATOM 1335 CA PRO A 88 11.612 7.732 3.357 1.00 1.00 C ATOM 1336 C PRO A 88 10.764 8.879 2.798 1.00 1.00 C ATOM 1337 O PRO A 88 11.033 10.041 3.035 1.00 1.00 O ATOM 1338 CB PRO A 88 11.029 7.209 4.667 1.00 1.00 C ATOM 1339 CG PRO A 88 11.764 7.946 5.742 1.00 1.00 C ATOM 1340 CD PRO A 88 13.134 8.265 5.200 1.00 1.00 C ATOM 0 HA PRO A 88 11.640 6.973 2.576 1.00 1.00 H new ATOM 0 HB2 PRO A 88 9.957 7.395 4.724 1.00 1.00 H new ATOM 0 HB3 PRO A 88 11.171 6.132 4.760 1.00 1.00 H new ATOM 0 HG2 PRO A 88 11.235 8.859 6.015 1.00 1.00 H new ATOM 0 HG3 PRO A 88 11.838 7.339 6.644 1.00 1.00 H new ATOM 0 HD2 PRO A 88 13.474 9.247 5.528 1.00 1.00 H new ATOM 0 HD3 PRO A 88 13.875 7.541 5.538 1.00 1.00 H new ATOM 1348 N VAL A 89 9.735 8.555 2.059 1.00 1.00 N ATOM 1349 CA VAL A 89 8.853 9.611 1.481 1.00 1.00 C ATOM 1350 C VAL A 89 7.389 9.175 1.645 1.00 1.00 C ATOM 1351 O VAL A 89 6.974 8.167 1.107 1.00 1.00 O ATOM 1352 CB VAL A 89 9.273 9.699 -0.005 1.00 1.00 C ATOM 1353 CG1 VAL A 89 8.276 8.973 -0.919 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.371 11.168 -0.434 1.00 1.00 C ATOM 0 H VAL A 89 9.467 7.598 1.830 1.00 1.00 H new ATOM 0 HA VAL A 89 8.947 10.583 1.966 1.00 1.00 H new ATOM 0 HB VAL A 89 10.244 9.214 -0.102 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.605 9.057 -1.955 1.00 1.00 H new ATOM 0 HG12 VAL A 89 8.225 7.921 -0.638 1.00 1.00 H new ATOM 0 HG13 VAL A 89 7.290 9.425 -0.814 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.667 11.222 -1.482 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.402 11.650 -0.306 1.00 1.00 H new ATOM 0 HG23 VAL A 89 10.114 11.678 0.180 1.00 1.00 H new ATOM 1364 N VAL A 90 6.598 9.901 2.388 1.00 1.00 N ATOM 1365 CA VAL A 90 5.180 9.470 2.552 1.00 1.00 C ATOM 1366 C VAL A 90 4.270 10.196 1.563 1.00 1.00 C ATOM 1367 O VAL A 90 4.032 11.384 1.651 1.00 1.00 O ATOM 1368 CB VAL A 90 4.777 9.782 4.000 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.340 11.244 4.135 1.00 1.00 C ATOM 1370 CG2 VAL A 90 3.603 8.875 4.390 1.00 1.00 C ATOM 0 H VAL A 90 6.864 10.755 2.879 1.00 1.00 H new ATOM 0 HA VAL A 90 5.078 8.404 2.347 1.00 1.00 H new ATOM 0 HB VAL A 90 5.633 9.608 4.652 1.00 1.00 H new ATOM 0 HG11 VAL A 90 4.058 11.446 5.168 1.00 1.00 H new ATOM 0 HG12 VAL A 90 5.164 11.898 3.849 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.486 11.430 3.483 1.00 1.00 H new ATOM 0 HG21 VAL A 90 3.306 9.086 5.417 1.00 1.00 H new ATOM 0 HG22 VAL A 90 2.761 9.062 3.723 1.00 1.00 H new ATOM 0 HG23 VAL A 90 3.906 7.831 4.307 1.00 1.00 H new ATOM 1380 N LEU A 91 3.735 9.468 0.639 1.00 1.00 N ATOM 1381 CA LEU A 91 2.803 10.069 -0.340 1.00 1.00 C ATOM 1382 C LEU A 91 1.410 9.611 0.045 1.00 1.00 C ATOM 1383 O LEU A 91 0.810 8.764 -0.588 1.00 1.00 O ATOM 1384 CB LEU A 91 3.221 9.491 -1.674 1.00 1.00 C ATOM 1385 CG LEU A 91 4.620 9.998 -2.026 1.00 1.00 C ATOM 1386 CD1 LEU A 91 5.419 8.888 -2.708 1.00 1.00 C ATOM 1387 CD2 LEU A 91 4.498 11.192 -2.970 1.00 1.00 C ATOM 0 H LEU A 91 3.904 8.470 0.517 1.00 1.00 H new ATOM 0 HA LEU A 91 2.815 11.158 -0.374 1.00 1.00 H new ATOM 0 HB2 LEU A 91 3.217 8.402 -1.629 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.511 9.781 -2.448 1.00 1.00 H new ATOM 0 HG LEU A 91 5.136 10.300 -1.114 1.00 1.00 H new ATOM 0 HD11 LEU A 91 6.415 9.256 -2.956 1.00 1.00 H new ATOM 0 HD12 LEU A 91 5.505 8.035 -2.035 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.908 8.580 -3.620 1.00 1.00 H new ATOM 0 HD21 LEU A 91 5.493 11.558 -3.224 1.00 1.00 H new ATOM 0 HD22 LEU A 91 3.981 10.886 -3.879 1.00 1.00 H new ATOM 0 HD23 LEU A 91 3.933 11.986 -2.481 1.00 1.00 H new ATOM 1399 N ARG A 92 0.925 10.139 1.121 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.414 9.733 1.623 1.00 1.00 C ATOM 1401 C ARG A 92 -1.496 10.026 0.587 1.00 1.00 C ATOM 1402 O ARG A 92 -1.245 10.566 -0.468 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.700 10.557 2.868 1.00 1.00 C ATOM 1404 CG ARG A 92 0.453 10.456 3.875 1.00 1.00 C ATOM 1405 CD ARG A 92 0.124 11.299 5.113 1.00 1.00 C ATOM 1406 NE ARG A 92 0.033 10.321 6.235 1.00 1.00 N ATOM 1407 CZ ARG A 92 -0.857 10.482 7.180 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -2.092 10.781 6.874 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -0.513 10.340 8.432 1.00 1.00 N ATOM 0 H ARG A 92 1.401 10.843 1.685 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.418 8.663 1.833 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -0.854 11.600 2.590 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.624 10.211 3.332 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.610 9.416 4.161 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.380 10.805 3.420 1.00 1.00 H new ATOM 0 HD2 ARG A 92 0.898 12.043 5.300 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.814 11.840 4.984 1.00 1.00 H new ATOM 0 HE ARG A 92 0.668 9.523 6.266 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -2.363 10.889 5.897 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -2.784 10.906 7.612 1.00 1.00 H new ATOM 0 HH21 ARG A 92 0.450 10.104 8.673 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -1.207 10.466 9.169 1.00 1.00 H new ATOM 1423 N SER A 93 -2.703 9.678 0.902 1.00 1.00 N ATOM 1424 CA SER A 93 -3.835 9.923 -0.023 1.00 1.00 C ATOM 1425 C SER A 93 -4.615 11.171 0.397 1.00 1.00 C ATOM 1426 O SER A 93 -4.530 11.620 1.523 1.00 1.00 O ATOM 1427 CB SER A 93 -4.694 8.687 0.158 1.00 1.00 C ATOM 1428 OG SER A 93 -5.997 8.935 -0.350 1.00 1.00 O ATOM 0 H SER A 93 -2.960 9.225 1.779 1.00 1.00 H new ATOM 0 HA SER A 93 -3.519 10.090 -1.053 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.245 7.840 -0.361 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.749 8.421 1.214 1.00 1.00 H new ATOM 0 HG SER A 93 -6.551 8.135 -0.234 1.00 1.00 H new ATOM 1434 N THR A 94 -5.384 11.723 -0.496 1.00 1.00 N ATOM 1435 CA THR A 94 -6.186 12.932 -0.156 1.00 1.00 C ATOM 1436 C THR A 94 -7.675 12.618 -0.315 1.00 1.00 C ATOM 1437 O THR A 94 -8.488 13.488 -0.560 1.00 1.00 O ATOM 1438 CB THR A 94 -5.744 13.994 -1.161 1.00 1.00 C ATOM 1439 OG1 THR A 94 -5.364 13.362 -2.376 1.00 1.00 O ATOM 1440 CG2 THR A 94 -4.555 14.770 -0.591 1.00 1.00 C ATOM 0 H THR A 94 -5.493 11.388 -1.453 1.00 1.00 H new ATOM 0 HA THR A 94 -6.035 13.265 0.871 1.00 1.00 H new ATOM 0 HB THR A 94 -6.567 14.683 -1.352 1.00 1.00 H new ATOM 0 HG1 THR A 94 -5.235 14.040 -3.071 1.00 1.00 H new ATOM 0 HG21 THR A 94 -4.238 15.528 -1.307 1.00 1.00 H new ATOM 0 HG22 THR A 94 -4.848 15.252 0.342 1.00 1.00 H new ATOM 0 HG23 THR A 94 -3.730 14.084 -0.401 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.026 11.369 -0.185 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.453 10.959 -0.335 1.00 1.00 C ATOM 1450 C VAL A 95 -9.815 9.941 0.758 1.00 1.00 C ATOM 1451 O VAL A 95 -8.982 9.160 1.173 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.505 10.329 -1.736 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -10.578 9.237 -1.809 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.820 11.415 -2.768 1.00 1.00 C ATOM 0 H VAL A 95 -7.380 10.607 0.021 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.161 11.781 -0.232 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.536 9.877 -1.947 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -10.593 8.808 -2.811 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -10.352 8.456 -1.083 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.553 9.669 -1.585 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -9.858 10.971 -3.763 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -10.784 11.869 -2.536 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -9.043 12.179 -2.741 1.00 1.00 H new ATOM 1464 N PRO A 96 -11.049 9.985 1.188 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.524 9.051 2.245 1.00 1.00 C ATOM 1466 C PRO A 96 -11.517 7.607 1.737 1.00 1.00 C ATOM 1467 O PRO A 96 -11.901 7.328 0.619 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.945 9.533 2.532 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.360 10.245 1.285 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.115 10.889 0.740 1.00 1.00 C ATOM 0 HA PRO A 96 -10.893 9.051 3.134 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.610 8.698 2.752 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.972 10.198 3.396 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.787 9.549 0.563 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.124 10.992 1.499 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.145 10.969 -0.347 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -11.979 11.898 1.130 1.00 1.00 H new ATOM 1478 N ILE A 97 -11.064 6.690 2.549 1.00 1.00 N ATOM 1479 CA ILE A 97 -11.010 5.265 2.112 1.00 1.00 C ATOM 1480 C ILE A 97 -11.677 4.343 3.142 1.00 1.00 C ATOM 1481 O ILE A 97 -12.084 3.242 2.830 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.518 4.963 2.019 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -9.308 3.649 1.269 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.928 4.850 3.426 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.364 3.892 0.092 1.00 1.00 C ATOM 0 H ILE A 97 -10.729 6.866 3.496 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.538 5.102 1.172 1.00 1.00 H new ATOM 0 HB ILE A 97 -9.019 5.770 1.482 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -8.890 2.897 1.938 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -10.263 3.263 0.912 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.862 4.634 3.357 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -9.074 5.790 3.958 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.427 4.045 3.966 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.209 2.958 -0.449 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -8.802 4.631 -0.579 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.407 4.260 0.463 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.777 4.776 4.367 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.398 3.922 5.426 1.00 1.00 C ATOM 1499 C ASN A 98 -13.918 3.859 5.269 1.00 1.00 C ATOM 1500 O ASN A 98 -14.659 4.118 6.196 1.00 1.00 O ATOM 1501 CB ASN A 98 -12.019 4.606 6.734 1.00 1.00 C ATOM 1502 CG ASN A 98 -12.864 5.869 6.921 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -13.894 5.839 7.564 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -12.464 6.990 6.385 1.00 1.00 N ATOM 0 H ASN A 98 -11.454 5.690 4.685 1.00 1.00 H new ATOM 0 HA ASN A 98 -12.050 2.890 5.376 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -12.176 3.925 7.570 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.960 4.863 6.727 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -13.016 7.839 6.506 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -11.599 7.017 5.845 1.00 1.00 H new ATOM 1511 N THR A 99 -14.387 3.489 4.112 1.00 1.00 N ATOM 1512 CA THR A 99 -15.857 3.377 3.907 1.00 1.00 C ATOM 1513 C THR A 99 -16.171 2.004 3.309 1.00 1.00 C ATOM 1514 O THR A 99 -17.110 1.839 2.559 1.00 1.00 O ATOM 1515 CB THR A 99 -16.227 4.507 2.944 1.00 1.00 C ATOM 1516 OG1 THR A 99 -17.641 4.616 2.870 1.00 1.00 O ATOM 1517 CG2 THR A 99 -15.668 4.210 1.557 1.00 1.00 C ATOM 0 H THR A 99 -13.816 3.259 3.299 1.00 1.00 H new ATOM 0 HA THR A 99 -16.425 3.465 4.833 1.00 1.00 H new ATOM 0 HB THR A 99 -15.804 5.443 3.307 1.00 1.00 H new ATOM 0 HG1 THR A 99 -18.031 3.727 2.734 1.00 1.00 H new ATOM 0 HG21 THR A 99 -15.935 5.018 0.876 1.00 1.00 H new ATOM 0 HG22 THR A 99 -14.583 4.126 1.612 1.00 1.00 H new ATOM 0 HG23 THR A 99 -16.086 3.273 1.189 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.370 1.022 3.644 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.580 -0.363 3.120 1.00 1.00 C ATOM 1527 C ASN A 100 -15.986 -0.351 1.641 1.00 1.00 C ATOM 1528 O ASN A 100 -16.593 -1.284 1.153 1.00 1.00 O ATOM 1529 CB ASN A 100 -16.690 -0.973 3.985 1.00 1.00 C ATOM 1530 CG ASN A 100 -17.980 -0.169 3.832 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -18.156 0.848 4.473 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -18.898 -0.585 3.003 1.00 1.00 N ATOM 0 H ASN A 100 -14.569 1.124 4.267 1.00 1.00 H new ATOM 0 HA ASN A 100 -14.660 -0.945 3.174 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -16.862 -2.009 3.692 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -16.382 -0.984 5.030 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -19.763 -0.056 2.893 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -18.750 -1.439 2.465 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.634 0.674 0.916 1.00 1.00 N ATOM 1540 CA HIS A 101 -15.982 0.703 -0.531 1.00 1.00 C ATOM 1541 C HIS A 101 -14.746 0.345 -1.347 1.00 1.00 C ATOM 1542 O HIS A 101 -13.632 0.441 -0.870 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.415 2.130 -0.831 1.00 1.00 C ATOM 1544 CG HIS A 101 -17.864 2.308 -0.473 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.460 1.610 0.565 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -18.848 3.103 -1.005 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -19.748 1.997 0.625 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -20.037 2.906 -0.309 1.00 1.00 N ATOM 0 H HIS A 101 -15.124 1.487 1.260 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.771 -0.007 -0.779 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -15.802 2.832 -0.266 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.262 2.352 -1.887 1.00 1.00 H new ATOM 0 HD1 HIS A 101 -18.006 0.928 1.172 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.719 3.779 -1.837 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.461 1.618 1.342 1.00 1.00 H new ATOM 1556 N TRP A 102 -14.919 -0.067 -2.566 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.731 -0.423 -3.384 1.00 1.00 C ATOM 1558 C TRP A 102 -13.102 0.843 -3.963 1.00 1.00 C ATOM 1559 O TRP A 102 -13.585 1.399 -4.929 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.267 -1.318 -4.505 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.226 -2.730 -4.051 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.292 -3.555 -3.933 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.067 -3.492 -3.641 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -14.853 -4.780 -3.467 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.484 -4.790 -3.274 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.704 -3.176 -3.556 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.575 -5.745 -2.828 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -10.784 -4.129 -3.112 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.216 -5.416 -2.746 1.00 1.00 C ATOM 0 H TRP A 102 -15.821 -0.173 -3.029 1.00 1.00 H new ATOM 0 HA TRP A 102 -12.962 -0.928 -2.800 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.288 -1.033 -4.760 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.667 -1.194 -5.406 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.315 -3.299 -4.164 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.463 -5.577 -3.288 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.363 -2.190 -3.835 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -12.915 -6.731 -2.548 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -9.736 -3.876 -3.050 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.501 -6.149 -2.402 1.00 1.00 H new ATOM 1580 N THR A 103 -12.024 1.300 -3.391 1.00 1.00 N ATOM 1581 CA THR A 103 -11.371 2.529 -3.925 1.00 1.00 C ATOM 1582 C THR A 103 -10.279 2.130 -4.910 1.00 1.00 C ATOM 1583 O THR A 103 -9.958 0.966 -5.050 1.00 1.00 O ATOM 1584 CB THR A 103 -10.760 3.229 -2.708 1.00 1.00 C ATOM 1585 OG1 THR A 103 -11.797 3.771 -1.904 1.00 1.00 O ATOM 1586 CG2 THR A 103 -9.827 4.352 -3.174 1.00 1.00 C ATOM 0 H THR A 103 -11.568 0.879 -2.581 1.00 1.00 H new ATOM 0 HA THR A 103 -12.072 3.179 -4.449 1.00 1.00 H new ATOM 0 HB THR A 103 -10.189 2.508 -2.124 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.407 4.218 -1.124 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.393 4.849 -2.306 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.030 3.932 -3.787 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.393 5.075 -3.761 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.681 3.075 -5.572 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.597 2.732 -6.509 1.00 1.00 C ATOM 1596 C HIS A 104 -7.359 3.481 -6.060 1.00 1.00 C ATOM 1597 O HIS A 104 -7.375 4.683 -5.884 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.063 3.205 -7.886 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.198 2.583 -8.948 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.555 1.369 -8.762 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -7.865 2.994 -10.215 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.873 1.095 -9.890 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -7.028 2.053 -10.808 1.00 1.00 N ATOM 0 H HIS A 104 -9.900 4.069 -5.501 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.367 1.667 -6.541 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.106 2.929 -8.044 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.008 4.292 -7.947 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -8.201 3.908 -10.681 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -6.273 0.208 -10.035 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -6.621 2.088 -11.742 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.297 2.786 -5.851 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.068 3.454 -5.394 1.00 1.00 C ATOM 1613 C ILE A 105 -3.965 3.122 -6.365 1.00 1.00 C ATOM 1614 O ILE A 105 -3.958 2.063 -6.955 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.781 2.872 -4.016 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -6.090 2.715 -3.238 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -3.869 3.827 -3.258 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -6.515 1.250 -3.246 1.00 1.00 C ATOM 0 H ILE A 105 -6.225 1.776 -5.977 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.156 4.539 -5.342 1.00 1.00 H new ATOM 0 HB ILE A 105 -4.304 1.898 -4.125 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -5.960 3.061 -2.213 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.868 3.333 -3.686 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.657 3.420 -2.269 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -2.936 3.952 -3.807 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.361 4.794 -3.154 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -7.447 1.139 -2.692 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -6.662 0.919 -4.274 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -5.740 0.644 -2.778 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.050 4.008 -6.569 1.00 1.00 N ATOM 1631 CA LYS A 106 -1.990 3.705 -7.550 1.00 1.00 C ATOM 1632 C LYS A 106 -0.724 4.477 -7.183 1.00 1.00 C ATOM 1633 O LYS A 106 -0.696 5.184 -6.202 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.606 4.140 -8.875 1.00 1.00 C ATOM 1635 CG LYS A 106 -3.413 2.992 -9.469 1.00 1.00 C ATOM 1636 CD LYS A 106 -2.952 2.718 -10.897 1.00 1.00 C ATOM 1637 CE LYS A 106 -3.618 3.719 -11.845 1.00 1.00 C ATOM 1638 NZ LYS A 106 -4.415 2.888 -12.792 1.00 1.00 N ATOM 0 H LYS A 106 -2.987 4.916 -6.108 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.682 2.660 -7.588 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.248 5.007 -8.721 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -1.822 4.443 -9.569 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -3.290 2.096 -8.860 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -4.474 3.240 -9.461 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -1.867 2.803 -10.964 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -3.210 1.699 -11.186 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -4.255 4.415 -11.299 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -2.875 4.315 -12.374 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -5.237 3.432 -13.124 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -3.823 2.625 -13.606 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -4.741 2.027 -12.308 1.00 1.00 H new ATOM 1652 N ALA A 107 0.331 4.330 -7.929 1.00 1.00 N ATOM 1653 CA ALA A 107 1.585 5.047 -7.554 1.00 1.00 C ATOM 1654 C ALA A 107 2.589 5.080 -8.710 1.00 1.00 C ATOM 1655 O ALA A 107 2.709 4.139 -9.467 1.00 1.00 O ATOM 1656 CB ALA A 107 2.157 4.235 -6.390 1.00 1.00 C ATOM 0 H ALA A 107 0.384 3.755 -8.770 1.00 1.00 H new ATOM 0 HA ALA A 107 1.386 6.087 -7.296 1.00 1.00 H new ATOM 0 HB1 ALA A 107 3.085 4.693 -6.049 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.438 4.218 -5.571 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.355 3.215 -6.720 1.00 1.00 H new ATOM 1662 N TYR A 108 3.343 6.143 -8.818 1.00 1.00 N ATOM 1663 CA TYR A 108 4.377 6.224 -9.894 1.00 1.00 C ATOM 1664 C TYR A 108 5.675 6.792 -9.316 1.00 1.00 C ATOM 1665 O TYR A 108 5.789 7.978 -9.075 1.00 1.00 O ATOM 1666 CB TYR A 108 3.827 7.176 -10.957 1.00 1.00 C ATOM 1667 CG TYR A 108 2.351 6.946 -11.146 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.868 5.655 -11.376 1.00 1.00 C ATOM 1669 CD2 TYR A 108 1.469 8.027 -11.088 1.00 1.00 C ATOM 1670 CE1 TYR A 108 0.497 5.447 -11.549 1.00 1.00 C ATOM 1671 CE2 TYR A 108 0.100 7.820 -11.261 1.00 1.00 C ATOM 1672 CZ TYR A 108 -0.388 6.529 -11.493 1.00 1.00 C ATOM 1673 OH TYR A 108 -1.741 6.323 -11.661 1.00 1.00 O ATOM 0 H TYR A 108 3.288 6.959 -8.208 1.00 1.00 H new ATOM 0 HA TYR A 108 4.590 5.241 -10.315 1.00 1.00 H new ATOM 0 HB2 TYR A 108 4.006 8.209 -10.659 1.00 1.00 H new ATOM 0 HB3 TYR A 108 4.351 7.021 -11.900 1.00 1.00 H new ATOM 0 HD1 TYR A 108 2.552 4.821 -11.420 1.00 1.00 H new ATOM 0 HD2 TYR A 108 1.846 9.023 -10.909 1.00 1.00 H new ATOM 0 HE1 TYR A 108 0.120 4.450 -11.726 1.00 1.00 H new ATOM 0 HE2 TYR A 108 -0.583 8.656 -11.216 1.00 1.00 H new ATOM 0 HH TYR A 108 -2.129 7.080 -12.148 1.00 1.00 H new ATOM 1683 N ARG A 109 6.657 5.964 -9.102 1.00 1.00 N ATOM 1684 CA ARG A 109 7.945 6.475 -8.552 1.00 1.00 C ATOM 1685 C ARG A 109 8.911 6.740 -9.709 1.00 1.00 C ATOM 1686 O ARG A 109 9.091 5.914 -10.581 1.00 1.00 O ATOM 1687 CB ARG A 109 8.458 5.372 -7.613 1.00 1.00 C ATOM 1688 CG ARG A 109 9.995 5.321 -7.624 1.00 1.00 C ATOM 1689 CD ARG A 109 10.598 6.656 -7.149 1.00 1.00 C ATOM 1690 NE ARG A 109 9.685 7.181 -6.092 1.00 1.00 N ATOM 1691 CZ ARG A 109 10.171 7.567 -4.942 1.00 1.00 C ATOM 1692 NH1 ARG A 109 11.425 7.924 -4.846 1.00 1.00 N ATOM 1693 NH2 ARG A 109 9.401 7.605 -3.889 1.00 1.00 N ATOM 0 H ARG A 109 6.626 4.961 -9.282 1.00 1.00 H new ATOM 0 HA ARG A 109 7.838 7.414 -8.008 1.00 1.00 H new ATOM 0 HB2 ARG A 109 8.102 5.556 -6.599 1.00 1.00 H new ATOM 0 HB3 ARG A 109 8.055 4.408 -7.922 1.00 1.00 H new ATOM 0 HG2 ARG A 109 10.340 4.513 -6.979 1.00 1.00 H new ATOM 0 HG3 ARG A 109 10.347 5.097 -8.631 1.00 1.00 H new ATOM 0 HD2 ARG A 109 11.604 6.509 -6.755 1.00 1.00 H new ATOM 0 HD3 ARG A 109 10.680 7.361 -7.976 1.00 1.00 H new ATOM 0 HE ARG A 109 8.682 7.239 -6.267 1.00 1.00 H new ATOM 0 HH11 ARG A 109 12.026 7.902 -5.670 1.00 1.00 H new ATOM 0 HH12 ARG A 109 11.802 8.225 -3.947 1.00 1.00 H new ATOM 0 HH21 ARG A 109 8.421 7.334 -3.964 1.00 1.00 H new ATOM 0 HH22 ARG A 109 9.780 7.906 -2.991 1.00 1.00 H new ATOM 1707 N VAL A 110 9.524 7.890 -9.727 1.00 1.00 N ATOM 1708 CA VAL A 110 10.466 8.208 -10.833 1.00 1.00 C ATOM 1709 C VAL A 110 11.727 8.889 -10.291 1.00 1.00 C ATOM 1710 O VAL A 110 11.725 10.056 -9.955 1.00 1.00 O ATOM 1711 CB VAL A 110 9.694 9.154 -11.753 1.00 1.00 C ATOM 1712 CG1 VAL A 110 10.600 9.594 -12.904 1.00 1.00 C ATOM 1713 CG2 VAL A 110 8.470 8.430 -12.322 1.00 1.00 C ATOM 0 H VAL A 110 9.413 8.622 -9.025 1.00 1.00 H new ATOM 0 HA VAL A 110 10.799 7.312 -11.356 1.00 1.00 H new ATOM 0 HB VAL A 110 9.370 10.027 -11.186 1.00 1.00 H new ATOM 0 HG11 VAL A 110 10.051 10.269 -13.561 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.474 10.108 -12.503 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.922 8.719 -13.469 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.920 9.105 -12.978 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.794 7.557 -12.889 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.823 8.111 -11.505 1.00 1.00 H new ATOM 1723 N GLN A 111 12.804 8.161 -10.221 1.00 1.00 N ATOM 1724 CA GLN A 111 14.086 8.741 -9.726 1.00 1.00 C ATOM 1725 C GLN A 111 13.876 9.669 -8.520 1.00 1.00 C ATOM 1726 O GLN A 111 13.727 10.865 -8.663 1.00 1.00 O ATOM 1727 CB GLN A 111 14.633 9.533 -10.911 1.00 1.00 C ATOM 1728 CG GLN A 111 14.603 8.662 -12.170 1.00 1.00 C ATOM 1729 CD GLN A 111 15.523 9.269 -13.231 1.00 1.00 C ATOM 1730 OE1 GLN A 111 16.437 8.623 -13.702 1.00 1.00 O ATOM 1731 NE2 GLN A 111 15.316 10.494 -13.628 1.00 1.00 N ATOM 0 H GLN A 111 12.853 7.178 -10.488 1.00 1.00 H new ATOM 0 HA GLN A 111 14.765 7.960 -9.382 1.00 1.00 H new ATOM 0 HB2 GLN A 111 14.038 10.433 -11.065 1.00 1.00 H new ATOM 0 HB3 GLN A 111 15.653 9.857 -10.705 1.00 1.00 H new ATOM 0 HG2 GLN A 111 14.924 7.648 -11.932 1.00 1.00 H new ATOM 0 HG3 GLN A 111 13.585 8.592 -12.553 1.00 1.00 H new ATOM 0 HE21 GLN A 111 14.548 11.036 -13.232 1.00 1.00 H new ATOM 0 HE22 GLN A 111 15.922 10.910 -14.335 1.00 1.00 H new ATOM 1740 N ARG A 112 13.911 9.126 -7.333 1.00 1.00 N ATOM 1741 CA ARG A 112 13.768 9.966 -6.104 1.00 1.00 C ATOM 1742 C ARG A 112 12.336 10.496 -5.909 1.00 1.00 C ATOM 1743 O ARG A 112 11.777 10.385 -4.837 1.00 1.00 O ATOM 1744 CB ARG A 112 14.787 11.114 -6.295 1.00 1.00 C ATOM 1745 CG ARG A 112 14.085 12.475 -6.439 1.00 1.00 C ATOM 1746 CD ARG A 112 15.134 13.581 -6.574 1.00 1.00 C ATOM 1747 NE ARG A 112 14.446 14.825 -6.127 1.00 1.00 N ATOM 1748 CZ ARG A 112 13.849 15.593 -6.999 1.00 1.00 C ATOM 1749 NH1 ARG A 112 13.545 15.130 -8.179 1.00 1.00 N ATOM 1750 NH2 ARG A 112 13.556 16.827 -6.690 1.00 1.00 N ATOM 0 H ARG A 112 14.033 8.129 -7.159 1.00 1.00 H new ATOM 0 HA ARG A 112 13.962 9.387 -5.201 1.00 1.00 H new ATOM 0 HB2 ARG A 112 15.467 11.143 -5.444 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.392 10.921 -7.181 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.433 12.469 -7.313 1.00 1.00 H new ATOM 0 HG3 ARG A 112 13.453 12.663 -5.571 1.00 1.00 H new ATOM 0 HD2 ARG A 112 16.009 13.372 -5.959 1.00 1.00 H new ATOM 0 HD3 ARG A 112 15.482 13.671 -7.603 1.00 1.00 H new ATOM 0 HE ARG A 112 14.441 15.077 -5.139 1.00 1.00 H new ATOM 0 HH11 ARG A 112 13.773 14.166 -8.423 1.00 1.00 H new ATOM 0 HH12 ARG A 112 13.079 15.731 -8.858 1.00 1.00 H new ATOM 0 HH21 ARG A 112 13.793 17.192 -5.767 1.00 1.00 H new ATOM 0 HH22 ARG A 112 13.090 17.426 -7.371 1.00 1.00 H new ATOM 1764 N GLU A 113 11.748 11.096 -6.908 1.00 1.00 N ATOM 1765 CA GLU A 113 10.373 11.651 -6.716 1.00 1.00 C ATOM 1766 C GLU A 113 9.301 10.584 -6.942 1.00 1.00 C ATOM 1767 O GLU A 113 9.208 9.979 -7.991 1.00 1.00 O ATOM 1768 CB GLU A 113 10.269 12.806 -7.720 1.00 1.00 C ATOM 1769 CG GLU A 113 8.811 13.016 -8.142 1.00 1.00 C ATOM 1770 CD GLU A 113 8.740 14.069 -9.250 1.00 1.00 C ATOM 1771 OE1 GLU A 113 9.288 15.142 -9.056 1.00 1.00 O ATOM 1772 OE2 GLU A 113 8.136 13.785 -10.271 1.00 1.00 O ATOM 0 H GLU A 113 12.150 11.226 -7.836 1.00 1.00 H new ATOM 0 HA GLU A 113 10.208 11.997 -5.696 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.661 13.720 -7.274 1.00 1.00 H new ATOM 0 HB3 GLU A 113 10.881 12.591 -8.596 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.385 12.076 -8.493 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.217 13.335 -7.286 1.00 1.00 H new ATOM 1779 N GLY A 114 8.489 10.359 -5.939 1.00 1.00 N ATOM 1780 CA GLY A 114 7.411 9.334 -6.056 1.00 1.00 C ATOM 1781 C GLY A 114 6.030 10.001 -6.028 1.00 1.00 C ATOM 1782 O GLY A 114 5.896 11.161 -5.692 1.00 1.00 O ATOM 0 H GLY A 114 8.528 10.844 -5.042 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.532 8.774 -6.983 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.492 8.618 -5.239 1.00 1.00 H new ATOM 1786 N SER A 115 5.001 9.273 -6.386 1.00 1.00 N ATOM 1787 CA SER A 115 3.628 9.864 -6.388 1.00 1.00 C ATOM 1788 C SER A 115 2.576 8.820 -5.978 1.00 1.00 C ATOM 1789 O SER A 115 2.733 7.639 -6.212 1.00 1.00 O ATOM 1790 CB SER A 115 3.400 10.295 -7.836 1.00 1.00 C ATOM 1791 OG SER A 115 2.121 10.901 -7.948 1.00 1.00 O ATOM 0 H SER A 115 5.053 8.297 -6.676 1.00 1.00 H new ATOM 0 HA SER A 115 3.539 10.688 -5.681 1.00 1.00 H new ATOM 0 HB2 SER A 115 4.176 10.995 -8.146 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.466 9.433 -8.499 1.00 1.00 H new ATOM 0 HG SER A 115 1.814 11.183 -7.061 1.00 1.00 H new ATOM 1797 N LEU A 116 1.484 9.257 -5.397 1.00 1.00 N ATOM 1798 CA LEU A 116 0.409 8.318 -5.004 1.00 1.00 C ATOM 1799 C LEU A 116 -0.791 8.592 -5.892 1.00 1.00 C ATOM 1800 O LEU A 116 -1.009 9.709 -6.318 1.00 1.00 O ATOM 1801 CB LEU A 116 0.078 8.645 -3.549 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.858 7.571 -2.991 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -2.248 7.712 -3.622 1.00 1.00 C ATOM 1804 CD2 LEU A 116 -0.298 6.191 -3.328 1.00 1.00 C ATOM 0 H LEU A 116 1.298 10.236 -5.180 1.00 1.00 H new ATOM 0 HA LEU A 116 0.695 7.271 -5.108 1.00 1.00 H new ATOM 0 HB2 LEU A 116 0.992 8.690 -2.957 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.394 9.625 -3.483 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.936 7.690 -1.910 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.909 6.944 -3.220 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.654 8.697 -3.392 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.170 7.595 -4.703 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.962 5.422 -2.932 1.00 1.00 H new ATOM 0 HD22 LEU A 116 -0.223 6.083 -4.410 1.00 1.00 H new ATOM 0 HD23 LEU A 116 0.691 6.081 -2.883 1.00 1.00 H new ATOM 1816 N GLN A 117 -1.552 7.600 -6.212 1.00 1.00 N ATOM 1817 CA GLN A 117 -2.693 7.843 -7.109 1.00 1.00 C ATOM 1818 C GLN A 117 -4.007 7.325 -6.538 1.00 1.00 C ATOM 1819 O GLN A 117 -4.398 6.196 -6.763 1.00 1.00 O ATOM 1820 CB GLN A 117 -2.293 7.089 -8.339 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.377 7.245 -9.389 1.00 1.00 C ATOM 1822 CD GLN A 117 -2.907 8.306 -10.361 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -3.187 8.258 -11.541 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.186 9.268 -9.884 1.00 1.00 N ATOM 0 H GLN A 117 -1.435 6.638 -5.894 1.00 1.00 H new ATOM 0 HA GLN A 117 -2.882 8.903 -7.280 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -1.344 7.466 -8.719 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -2.146 6.035 -8.103 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -3.552 6.301 -9.905 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -4.321 7.536 -8.928 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -1.961 9.292 -8.889 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.843 10.003 -10.502 1.00 1.00 H new ATOM 1833 N VAL A 118 -4.712 8.165 -5.834 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.028 7.759 -5.284 1.00 1.00 C ATOM 1835 C VAL A 118 -7.047 7.839 -6.412 1.00 1.00 C ATOM 1836 O VAL A 118 -7.683 8.848 -6.613 1.00 1.00 O ATOM 1837 CB VAL A 118 -6.354 8.789 -4.210 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -7.774 8.552 -3.694 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -5.359 8.665 -3.056 1.00 1.00 C ATOM 0 H VAL A 118 -4.429 9.120 -5.616 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.032 6.749 -4.874 1.00 1.00 H new ATOM 0 HB VAL A 118 -6.284 9.790 -4.635 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -8.009 9.288 -2.925 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -8.481 8.649 -4.518 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -7.845 7.550 -3.271 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -5.596 9.404 -2.290 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -5.422 7.665 -2.627 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -4.349 8.838 -3.427 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.194 6.793 -7.159 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.156 6.823 -8.290 1.00 1.00 C ATOM 1851 C GLY A 119 -7.819 7.975 -9.247 1.00 1.00 C ATOM 1852 O GLY A 119 -8.635 8.836 -9.509 1.00 1.00 O ATOM 0 H GLY A 119 -6.690 5.914 -7.038 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.126 5.875 -8.827 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.171 6.942 -7.910 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.631 7.980 -9.781 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.227 9.055 -10.743 1.00 1.00 C ATOM 1858 C ASN A 120 -6.711 10.441 -10.301 1.00 1.00 C ATOM 1859 O ASN A 120 -6.865 11.333 -11.112 1.00 1.00 O ATOM 1860 CB ASN A 120 -6.888 8.670 -12.064 1.00 1.00 C ATOM 1861 CG ASN A 120 -5.895 8.877 -13.210 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -5.033 9.731 -13.136 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -5.979 8.126 -14.274 1.00 1.00 N ATOM 0 H ASN A 120 -5.912 7.281 -9.594 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.141 9.125 -10.812 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.211 7.629 -12.032 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.780 9.276 -12.227 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -5.322 8.256 -15.043 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -6.702 7.409 -14.337 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.935 10.646 -9.037 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.388 11.994 -8.580 1.00 1.00 C ATOM 1872 C GLU A 121 -6.185 12.783 -8.063 1.00 1.00 C ATOM 1873 O GLU A 121 -5.058 12.396 -8.282 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.385 11.736 -7.453 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.804 12.015 -7.946 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.668 12.473 -6.770 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -10.177 13.251 -5.969 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -11.804 12.037 -6.689 1.00 1.00 O ATOM 0 H GLU A 121 -6.826 9.947 -8.302 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.844 12.573 -9.383 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -8.304 10.704 -7.113 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.155 12.372 -6.598 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.788 12.782 -8.720 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.228 11.117 -8.395 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.416 13.880 -7.377 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.272 14.684 -6.844 1.00 1.00 C ATOM 1887 C ALA A 122 -4.163 13.745 -6.369 1.00 1.00 C ATOM 1888 O ALA A 122 -4.217 13.218 -5.276 1.00 1.00 O ATOM 1889 CB ALA A 122 -5.854 15.471 -5.669 1.00 1.00 C ATOM 0 H ALA A 122 -7.343 14.250 -7.165 1.00 1.00 H new ATOM 0 HA ALA A 122 -4.837 15.345 -7.594 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -5.074 16.088 -5.222 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.663 16.109 -6.024 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.240 14.777 -4.922 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.205 13.544 -7.231 1.00 1.00 N ATOM 1896 CA PRO A 123 -2.084 12.627 -6.921 1.00 1.00 C ATOM 1897 C PRO A 123 -1.112 13.270 -5.931 1.00 1.00 C ATOM 1898 O PRO A 123 -0.671 14.386 -6.118 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.417 12.408 -8.276 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.770 13.613 -9.093 1.00 1.00 C ATOM 1901 CD PRO A 123 -3.073 14.155 -8.560 1.00 1.00 C ATOM 0 HA PRO A 123 -2.411 11.698 -6.455 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -0.337 12.308 -8.170 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.777 11.494 -8.748 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -0.985 14.366 -9.025 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.867 13.348 -10.146 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.055 15.243 -8.497 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.909 13.887 -9.206 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.761 12.571 -4.884 1.00 1.00 N ATOM 1910 CA ILE A 124 0.190 13.149 -3.903 1.00 1.00 C ATOM 1911 C ILE A 124 1.617 12.864 -4.379 1.00 1.00 C ATOM 1912 O ILE A 124 1.884 11.834 -4.964 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.157 12.440 -2.584 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -0.151 13.463 -1.450 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.837 11.316 -2.275 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -1.587 13.918 -1.177 1.00 1.00 C ATOM 0 H ILE A 124 -1.092 11.630 -4.670 1.00 1.00 H new ATOM 0 HA ILE A 124 0.122 14.230 -3.784 1.00 1.00 H new ATOM 0 HB ILE A 124 -1.146 11.993 -2.681 1.00 1.00 H new ATOM 0 HG12 ILE A 124 0.282 13.025 -0.551 1.00 1.00 H new ATOM 0 HG13 ILE A 124 0.470 14.318 -1.718 1.00 1.00 H new ATOM 0 HG21 ILE A 124 0.563 10.836 -1.336 1.00 1.00 H new ATOM 0 HG22 ILE A 124 0.816 10.580 -3.079 1.00 1.00 H new ATOM 0 HG23 ILE A 124 1.841 11.731 -2.190 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -1.590 14.649 -0.368 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.002 14.371 -2.077 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.193 13.058 -0.891 1.00 1.00 H new ATOM 1928 N THR A 125 2.537 13.760 -4.164 1.00 1.00 N ATOM 1929 CA THR A 125 3.918 13.491 -4.650 1.00 1.00 C ATOM 1930 C THR A 125 4.972 13.922 -3.630 1.00 1.00 C ATOM 1931 O THR A 125 4.740 14.746 -2.768 1.00 1.00 O ATOM 1932 CB THR A 125 4.057 14.308 -5.937 1.00 1.00 C ATOM 1933 OG1 THR A 125 4.354 15.656 -5.604 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.753 14.256 -6.738 1.00 1.00 C ATOM 0 H THR A 125 2.399 14.649 -3.683 1.00 1.00 H new ATOM 0 HA THR A 125 4.076 12.425 -4.814 1.00 1.00 H new ATOM 0 HB THR A 125 4.861 13.890 -6.542 1.00 1.00 H new ATOM 0 HG1 THR A 125 4.446 16.183 -6.425 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.863 14.841 -7.651 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.525 13.222 -6.995 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.941 14.669 -6.139 1.00 1.00 H new ATOM 1942 N GLY A 126 6.138 13.349 -3.744 1.00 1.00 N ATOM 1943 CA GLY A 126 7.260 13.674 -2.823 1.00 1.00 C ATOM 1944 C GLY A 126 8.532 13.105 -3.443 1.00 1.00 C ATOM 1945 O GLY A 126 8.469 12.306 -4.358 1.00 1.00 O ATOM 0 H GLY A 126 6.364 12.653 -4.454 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.347 14.752 -2.688 1.00 1.00 H new ATOM 0 HA3 GLY A 126 7.086 13.242 -1.837 1.00 1.00 H new ATOM 1949 N SER A 127 9.684 13.496 -2.984 1.00 1.00 N ATOM 1950 CA SER A 127 10.917 12.945 -3.607 1.00 1.00 C ATOM 1951 C SER A 127 12.090 12.932 -2.628 1.00 1.00 C ATOM 1952 O SER A 127 12.182 13.746 -1.731 1.00 1.00 O ATOM 1953 CB SER A 127 11.209 13.869 -4.779 1.00 1.00 C ATOM 1954 OG SER A 127 9.989 14.409 -5.270 1.00 1.00 O ATOM 0 H SER A 127 9.826 14.158 -2.222 1.00 1.00 H new ATOM 0 HA SER A 127 10.777 11.909 -3.916 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.875 14.673 -4.465 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.721 13.321 -5.570 1.00 1.00 H new ATOM 0 HG SER A 127 10.182 15.133 -5.901 1.00 1.00 H new ATOM 1960 N SER A 128 12.992 12.005 -2.810 1.00 1.00 N ATOM 1961 CA SER A 128 14.176 11.922 -1.908 1.00 1.00 C ATOM 1962 C SER A 128 15.424 12.426 -2.638 1.00 1.00 C ATOM 1963 O SER A 128 15.379 12.713 -3.818 1.00 1.00 O ATOM 1964 CB SER A 128 14.315 10.435 -1.575 1.00 1.00 C ATOM 1965 OG SER A 128 15.293 9.852 -2.427 1.00 1.00 O ATOM 0 H SER A 128 12.959 11.300 -3.547 1.00 1.00 H new ATOM 0 HA SER A 128 14.060 12.531 -1.011 1.00 1.00 H new ATOM 0 HB2 SER A 128 14.604 10.310 -0.531 1.00 1.00 H new ATOM 0 HB3 SER A 128 13.357 9.931 -1.703 1.00 1.00 H new ATOM 0 HG SER A 128 15.386 8.900 -2.215 1.00 1.00 H new ATOM 1971 N PRO A 129 16.502 12.516 -1.907 1.00 1.00 N ATOM 1972 CA PRO A 129 17.784 12.987 -2.492 1.00 1.00 C ATOM 1973 C PRO A 129 18.350 11.931 -3.441 1.00 1.00 C ATOM 1974 O PRO A 129 19.366 11.333 -3.159 1.00 1.00 O ATOM 1975 CB PRO A 129 18.685 13.168 -1.272 1.00 1.00 C ATOM 1976 CG PRO A 129 18.115 12.253 -0.237 1.00 1.00 C ATOM 1977 CD PRO A 129 16.632 12.186 -0.486 1.00 1.00 C ATOM 0 HA PRO A 129 17.684 13.900 -3.079 1.00 1.00 H new ATOM 0 HB2 PRO A 129 19.719 12.910 -1.502 1.00 1.00 H new ATOM 0 HB3 PRO A 129 18.684 14.203 -0.929 1.00 1.00 H new ATOM 0 HG2 PRO A 129 18.564 11.262 -0.307 1.00 1.00 H new ATOM 0 HG3 PRO A 129 18.322 12.627 0.766 1.00 1.00 H new ATOM 0 HD2 PRO A 129 16.234 11.195 -0.267 1.00 1.00 H new ATOM 0 HD3 PRO A 129 16.089 12.893 0.140 1.00 1.00 H new ATOM 1985 N LEU A 130 17.676 11.711 -4.552 1.00 1.00 N ATOM 1986 CA LEU A 130 18.107 10.695 -5.577 1.00 1.00 C ATOM 1987 C LEU A 130 19.439 10.037 -5.233 1.00 1.00 C ATOM 1988 O LEU A 130 20.447 10.268 -5.872 1.00 1.00 O ATOM 1989 CB LEU A 130 18.259 11.481 -6.862 1.00 1.00 C ATOM 1990 CG LEU A 130 19.254 12.605 -6.621 1.00 1.00 C ATOM 1991 CD1 LEU A 130 20.504 12.365 -7.467 1.00 1.00 C ATOM 1992 CD2 LEU A 130 18.618 13.939 -7.008 1.00 1.00 C ATOM 0 H LEU A 130 16.820 12.208 -4.797 1.00 1.00 H new ATOM 0 HA LEU A 130 17.378 9.887 -5.638 1.00 1.00 H new ATOM 0 HB2 LEU A 130 18.607 10.832 -7.665 1.00 1.00 H new ATOM 0 HB3 LEU A 130 17.297 11.887 -7.175 1.00 1.00 H new ATOM 0 HG LEU A 130 19.530 12.630 -5.567 1.00 1.00 H new ATOM 0 HD11 LEU A 130 21.219 13.170 -7.296 1.00 1.00 H new ATOM 0 HD12 LEU A 130 20.955 11.413 -7.187 1.00 1.00 H new ATOM 0 HD13 LEU A 130 20.230 12.341 -8.522 1.00 1.00 H new ATOM 0 HD21 LEU A 130 19.331 14.745 -6.836 1.00 1.00 H new ATOM 0 HD22 LEU A 130 18.342 13.918 -8.062 1.00 1.00 H new ATOM 0 HD23 LEU A 130 17.727 14.107 -6.403 1.00 1.00 H new ATOM 2004 N GLY A 131 19.446 9.226 -4.232 1.00 1.00 N ATOM 2005 CA GLY A 131 20.701 8.542 -3.833 1.00 1.00 C ATOM 2006 C GLY A 131 20.877 7.281 -4.679 1.00 1.00 C ATOM 2007 O GLY A 131 21.724 7.219 -5.547 1.00 1.00 O ATOM 0 H GLY A 131 18.631 9.000 -3.662 1.00 1.00 H new ATOM 0 HA2 GLY A 131 21.552 9.209 -3.971 1.00 1.00 H new ATOM 0 HA3 GLY A 131 20.667 8.283 -2.775 1.00 1.00 H new ATOM 2011 N ALA A 132 20.075 6.279 -4.445 1.00 1.00 N ATOM 2012 CA ALA A 132 20.193 5.033 -5.251 1.00 1.00 C ATOM 2013 C ALA A 132 19.775 5.321 -6.695 1.00 1.00 C ATOM 2014 O ALA A 132 18.627 5.151 -7.055 1.00 1.00 O ATOM 2015 CB ALA A 132 19.232 4.040 -4.594 1.00 1.00 C ATOM 0 H ALA A 132 19.345 6.270 -3.732 1.00 1.00 H new ATOM 0 HA ALA A 132 21.210 4.643 -5.279 1.00 1.00 H new ATOM 0 HB1 ALA A 132 19.262 3.093 -5.133 1.00 1.00 H new ATOM 0 HB2 ALA A 132 19.529 3.877 -3.558 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.219 4.441 -4.622 1.00 1.00 H new ATOM 2021 N THR A 133 20.709 5.768 -7.505 1.00 1.00 N ATOM 2022 CA THR A 133 20.422 6.100 -8.942 1.00 1.00 C ATOM 2023 C THR A 133 19.133 5.440 -9.436 1.00 1.00 C ATOM 2024 O THR A 133 18.146 6.103 -9.687 1.00 1.00 O ATOM 2025 CB THR A 133 21.622 5.552 -9.717 1.00 1.00 C ATOM 2026 OG1 THR A 133 22.824 5.974 -9.089 1.00 1.00 O ATOM 2027 CG2 THR A 133 21.580 6.073 -11.155 1.00 1.00 C ATOM 0 H THR A 133 21.678 5.920 -7.225 1.00 1.00 H new ATOM 0 HA THR A 133 20.281 7.172 -9.077 1.00 1.00 H new ATOM 0 HB THR A 133 21.584 4.463 -9.727 1.00 1.00 H new ATOM 0 HG1 THR A 133 23.109 5.297 -8.440 1.00 1.00 H new ATOM 0 HG21 THR A 133 22.434 5.683 -11.708 1.00 1.00 H new ATOM 0 HG22 THR A 133 20.657 5.745 -11.634 1.00 1.00 H new ATOM 0 HG23 THR A 133 21.618 7.162 -11.149 1.00 1.00 H new ATOM 2035 N GLN A 134 19.130 4.144 -9.575 1.00 1.00 N ATOM 2036 CA GLN A 134 17.898 3.452 -10.051 1.00 1.00 C ATOM 2037 C GLN A 134 17.329 2.567 -8.936 1.00 1.00 C ATOM 2038 O GLN A 134 16.143 2.572 -8.672 1.00 1.00 O ATOM 2039 CB GLN A 134 18.356 2.602 -11.238 1.00 1.00 C ATOM 2040 CG GLN A 134 17.691 3.109 -12.520 1.00 1.00 C ATOM 2041 CD GLN A 134 17.927 4.614 -12.665 1.00 1.00 C ATOM 2042 OE1 GLN A 134 17.053 5.339 -13.101 1.00 1.00 O ATOM 2043 NE2 GLN A 134 19.079 5.120 -12.319 1.00 1.00 N ATOM 0 H GLN A 134 19.924 3.534 -9.381 1.00 1.00 H new ATOM 0 HA GLN A 134 17.110 4.150 -10.334 1.00 1.00 H new ATOM 0 HB2 GLN A 134 19.441 2.650 -11.336 1.00 1.00 H new ATOM 0 HB3 GLN A 134 18.097 1.556 -11.071 1.00 1.00 H new ATOM 0 HG2 GLN A 134 18.097 2.583 -13.384 1.00 1.00 H new ATOM 0 HG3 GLN A 134 16.622 2.900 -12.493 1.00 1.00 H new ATOM 0 HE21 GLN A 134 19.813 4.514 -11.953 1.00 1.00 H new ATOM 0 HE22 GLN A 134 19.245 6.122 -12.414 1.00 1.00 H new ATOM 2052 N LEU A 135 18.166 1.811 -8.279 1.00 1.00 N ATOM 2053 CA LEU A 135 17.677 0.929 -7.177 1.00 1.00 C ATOM 2054 C LEU A 135 16.688 -0.103 -7.721 1.00 1.00 C ATOM 2055 O LEU A 135 15.605 0.233 -8.156 1.00 1.00 O ATOM 2056 CB LEU A 135 16.972 1.874 -6.188 1.00 1.00 C ATOM 2057 CG LEU A 135 16.879 1.267 -4.764 1.00 1.00 C ATOM 2058 CD1 LEU A 135 15.409 1.052 -4.394 1.00 1.00 C ATOM 2059 CD2 LEU A 135 17.612 -0.080 -4.670 1.00 1.00 C ATOM 0 H LEU A 135 19.169 1.765 -8.457 1.00 1.00 H new ATOM 0 HA LEU A 135 18.489 0.375 -6.706 1.00 1.00 H new ATOM 0 HB2 LEU A 135 17.512 2.820 -6.144 1.00 1.00 H new ATOM 0 HB3 LEU A 135 15.969 2.097 -6.553 1.00 1.00 H new ATOM 0 HG LEU A 135 17.352 1.967 -4.076 1.00 1.00 H new ATOM 0 HD11 LEU A 135 15.344 0.625 -3.393 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.885 2.007 -4.416 1.00 1.00 H new ATOM 0 HD13 LEU A 135 14.950 0.370 -5.109 1.00 1.00 H new ATOM 0 HD21 LEU A 135 17.524 -0.472 -3.657 1.00 1.00 H new ATOM 0 HD22 LEU A 135 17.168 -0.786 -5.372 1.00 1.00 H new ATOM 0 HD23 LEU A 135 18.665 0.061 -4.914 1.00 1.00 H new ATOM 2071 N ASP A 136 17.044 -1.359 -7.692 1.00 1.00 N ATOM 2072 CA ASP A 136 16.113 -2.407 -8.198 1.00 1.00 C ATOM 2073 C ASP A 136 14.968 -2.598 -7.202 1.00 1.00 C ATOM 2074 O ASP A 136 15.174 -2.608 -6.004 1.00 1.00 O ATOM 2075 CB ASP A 136 16.956 -3.679 -8.297 1.00 1.00 C ATOM 2076 CG ASP A 136 18.240 -3.387 -9.074 1.00 1.00 C ATOM 2077 OD1 ASP A 136 18.271 -2.387 -9.773 1.00 1.00 O ATOM 2078 OD2 ASP A 136 19.171 -4.166 -8.957 1.00 1.00 O ATOM 0 H ASP A 136 17.937 -1.704 -7.341 1.00 1.00 H new ATOM 0 HA ASP A 136 15.670 -2.144 -9.158 1.00 1.00 H new ATOM 0 HB2 ASP A 136 17.198 -4.045 -7.299 1.00 1.00 H new ATOM 0 HB3 ASP A 136 16.389 -4.465 -8.795 1.00 1.00 H new ATOM 2083 N THR A 137 13.762 -2.754 -7.681 1.00 1.00 N ATOM 2084 CA THR A 137 12.613 -2.948 -6.750 1.00 1.00 C ATOM 2085 C THR A 137 11.505 -3.730 -7.452 1.00 1.00 C ATOM 2086 O THR A 137 10.787 -3.203 -8.277 1.00 1.00 O ATOM 2087 CB THR A 137 12.117 -1.538 -6.405 1.00 1.00 C ATOM 2088 OG1 THR A 137 11.324 -1.044 -7.474 1.00 1.00 O ATOM 2089 CG2 THR A 137 13.306 -0.604 -6.178 1.00 1.00 C ATOM 0 H THR A 137 13.524 -2.755 -8.673 1.00 1.00 H new ATOM 0 HA THR A 137 12.902 -3.505 -5.859 1.00 1.00 H new ATOM 0 HB THR A 137 11.521 -1.582 -5.494 1.00 1.00 H new ATOM 0 HG1 THR A 137 11.438 -1.620 -8.259 1.00 1.00 H new ATOM 0 HG21 THR A 137 12.943 0.394 -5.934 1.00 1.00 H new ATOM 0 HG22 THR A 137 13.913 -0.981 -5.355 1.00 1.00 H new ATOM 0 HG23 THR A 137 13.911 -0.559 -7.084 1.00 1.00 H new ATOM 2097 N ASP A 138 11.361 -4.980 -7.117 1.00 1.00 N ATOM 2098 CA ASP A 138 10.298 -5.821 -7.749 1.00 1.00 C ATOM 2099 C ASP A 138 10.505 -7.280 -7.351 1.00 1.00 C ATOM 2100 O ASP A 138 9.564 -8.006 -7.103 1.00 1.00 O ATOM 2101 CB ASP A 138 10.485 -5.662 -9.259 1.00 1.00 C ATOM 2102 CG ASP A 138 11.952 -5.905 -9.625 1.00 1.00 C ATOM 2103 OD1 ASP A 138 12.805 -5.245 -9.056 1.00 1.00 O ATOM 2104 OD2 ASP A 138 12.198 -6.753 -10.468 1.00 1.00 O ATOM 0 H ASP A 138 11.937 -5.463 -6.427 1.00 1.00 H new ATOM 0 HA ASP A 138 9.298 -5.522 -7.435 1.00 1.00 H new ATOM 0 HB2 ASP A 138 9.846 -6.367 -9.791 1.00 1.00 H new ATOM 0 HB3 ASP A 138 10.183 -4.662 -9.569 1.00 1.00 H new ATOM 2109 N GLY A 139 11.746 -7.695 -7.309 1.00 1.00 N ATOM 2110 CA GLY A 139 12.096 -9.104 -6.939 1.00 1.00 C ATOM 2111 C GLY A 139 11.005 -9.746 -6.072 1.00 1.00 C ATOM 2112 O GLY A 139 10.627 -10.881 -6.286 1.00 1.00 O ATOM 0 H GLY A 139 12.550 -7.104 -7.520 1.00 1.00 H new ATOM 0 HA2 GLY A 139 12.237 -9.695 -7.844 1.00 1.00 H new ATOM 0 HA3 GLY A 139 13.044 -9.115 -6.400 1.00 1.00 H new ATOM 2116 N ALA A 140 10.491 -9.039 -5.099 1.00 1.00 N ATOM 2117 CA ALA A 140 9.426 -9.636 -4.238 1.00 1.00 C ATOM 2118 C ALA A 140 8.442 -8.559 -3.782 1.00 1.00 C ATOM 2119 O ALA A 140 8.632 -7.384 -4.026 1.00 1.00 O ATOM 2120 CB ALA A 140 10.159 -10.232 -3.038 1.00 1.00 C ATOM 0 H ALA A 140 10.759 -8.083 -4.864 1.00 1.00 H new ATOM 0 HA ALA A 140 8.847 -10.389 -4.773 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.437 -10.689 -2.361 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.864 -10.989 -3.382 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.700 -9.444 -2.514 1.00 1.00 H new ATOM 2126 N LEU A 141 7.388 -8.953 -3.125 1.00 1.00 N ATOM 2127 CA LEU A 141 6.388 -7.952 -2.657 1.00 1.00 C ATOM 2128 C LEU A 141 5.525 -8.547 -1.541 1.00 1.00 C ATOM 2129 O LEU A 141 5.257 -9.732 -1.511 1.00 1.00 O ATOM 2130 CB LEU A 141 5.546 -7.643 -3.900 1.00 1.00 C ATOM 2131 CG LEU A 141 4.174 -7.099 -3.491 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.345 -5.756 -2.777 1.00 1.00 C ATOM 2133 CD2 LEU A 141 3.315 -6.906 -4.743 1.00 1.00 C ATOM 0 H LEU A 141 7.175 -9.923 -2.892 1.00 1.00 H new ATOM 0 HA LEU A 141 6.850 -7.055 -2.243 1.00 1.00 H new ATOM 0 HB2 LEU A 141 6.062 -6.914 -4.525 1.00 1.00 H new ATOM 0 HB3 LEU A 141 5.423 -8.546 -4.498 1.00 1.00 H new ATOM 0 HG LEU A 141 3.688 -7.805 -2.817 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.367 -5.371 -2.487 1.00 1.00 H new ATOM 0 HD12 LEU A 141 4.960 -5.893 -1.887 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.830 -5.047 -3.448 1.00 1.00 H new ATOM 0 HD21 LEU A 141 2.337 -6.519 -4.457 1.00 1.00 H new ATOM 0 HD22 LEU A 141 3.803 -6.199 -5.414 1.00 1.00 H new ATOM 0 HD23 LEU A 141 3.192 -7.863 -5.251 1.00 1.00 H new ATOM 2145 N TRP A 142 5.077 -7.727 -0.631 1.00 1.00 N ATOM 2146 CA TRP A 142 4.217 -8.230 0.475 1.00 1.00 C ATOM 2147 C TRP A 142 3.024 -7.295 0.616 1.00 1.00 C ATOM 2148 O TRP A 142 3.152 -6.100 0.432 1.00 1.00 O ATOM 2149 CB TRP A 142 5.092 -8.173 1.730 1.00 1.00 C ATOM 2150 CG TRP A 142 6.353 -8.948 1.513 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.309 -8.640 0.610 1.00 1.00 C ATOM 2152 CD2 TRP A 142 6.814 -10.142 2.209 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.327 -9.572 0.701 1.00 1.00 N ATOM 2154 CE2 TRP A 142 8.068 -10.519 1.674 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.267 -10.927 3.238 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 8.759 -11.635 2.151 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 6.957 -12.051 3.721 1.00 1.00 C ATOM 2158 CH2 TRP A 142 8.201 -12.405 3.176 1.00 1.00 C ATOM 0 H TRP A 142 5.271 -6.726 -0.606 1.00 1.00 H new ATOM 0 HA TRP A 142 3.844 -9.239 0.302 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.330 -7.137 1.970 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.547 -8.581 2.581 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.283 -7.803 -0.072 1.00 1.00 H new ATOM 0 HE1 TRP A 142 9.166 -9.562 0.121 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.309 -10.664 3.661 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 9.718 -11.901 1.731 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 6.529 -12.645 4.515 1.00 1.00 H new ATOM 0 HH2 TRP A 142 8.727 -13.272 3.548 1.00 1.00 H new ATOM 2169 N LEU A 143 1.864 -7.797 0.920 1.00 1.00 N ATOM 2170 CA LEU A 143 0.712 -6.867 1.036 1.00 1.00 C ATOM 2171 C LEU A 143 -0.285 -7.286 2.110 1.00 1.00 C ATOM 2172 O LEU A 143 -0.904 -8.331 2.036 1.00 1.00 O ATOM 2173 CB LEU A 143 0.037 -6.884 -0.335 1.00 1.00 C ATOM 2174 CG LEU A 143 -1.141 -5.907 -0.324 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.658 -4.515 -0.735 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -2.209 -6.385 -1.303 1.00 1.00 C ATOM 0 H LEU A 143 1.665 -8.783 1.089 1.00 1.00 H new ATOM 0 HA LEU A 143 1.060 -5.877 1.330 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.751 -6.604 -1.109 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.311 -7.890 -0.571 1.00 1.00 H new ATOM 0 HG LEU A 143 -1.563 -5.861 0.680 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -1.498 -3.821 -0.726 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.103 -4.172 -0.034 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -0.234 -4.559 -1.738 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -3.048 -5.689 -1.295 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -1.787 -6.433 -2.307 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -2.556 -7.375 -1.008 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.470 -6.445 3.091 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.464 -6.748 4.155 1.00 1.00 C ATOM 2190 C GLY A 144 -0.798 -6.748 5.513 1.00 1.00 C ATOM 2191 O GLY A 144 -1.427 -6.996 6.523 1.00 1.00 O ATOM 0 H GLY A 144 0.026 -5.560 3.200 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.264 -6.008 4.135 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -1.923 -7.719 3.968 1.00 1.00 H new ATOM 2195 N GLY A 145 0.459 -6.463 5.558 1.00 1.00 N ATOM 2196 CA GLY A 145 1.138 -6.439 6.865 1.00 1.00 C ATOM 2197 C GLY A 145 2.554 -6.955 6.715 1.00 1.00 C ATOM 2198 O GLY A 145 3.280 -6.587 5.812 1.00 1.00 O ATOM 0 H GLY A 145 1.044 -6.246 4.751 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.151 -5.423 7.260 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.591 -7.053 7.581 1.00 1.00 H new ATOM 2202 N MET A 146 2.955 -7.794 7.613 1.00 1.00 N ATOM 2203 CA MET A 146 4.338 -8.334 7.551 1.00 1.00 C ATOM 2204 C MET A 146 4.548 -9.472 8.556 1.00 1.00 C ATOM 2205 O MET A 146 3.683 -9.795 9.344 1.00 1.00 O ATOM 2206 CB MET A 146 5.180 -7.133 7.941 1.00 1.00 C ATOM 2207 CG MET A 146 6.027 -6.640 6.767 1.00 1.00 C ATOM 2208 SD MET A 146 6.948 -8.015 6.050 1.00 1.00 S ATOM 2209 CE MET A 146 5.802 -8.324 4.691 1.00 1.00 C ATOM 0 H MET A 146 2.388 -8.133 8.390 1.00 1.00 H new ATOM 0 HA MET A 146 4.582 -8.755 6.576 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.531 -6.328 8.286 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.830 -7.398 8.775 1.00 1.00 H new ATOM 0 HG2 MET A 146 5.386 -6.187 6.011 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.717 -5.867 7.105 1.00 1.00 H new ATOM 0 HE1 MET A 146 5.220 -9.221 4.903 1.00 1.00 H new ATOM 0 HE2 MET A 146 5.130 -7.473 4.581 1.00 1.00 H new ATOM 0 HE3 MET A 146 6.363 -8.465 3.767 1.00 1.00 H new ATOM 2219 N GLU A 147 5.712 -10.064 8.532 1.00 1.00 N ATOM 2220 CA GLU A 147 6.026 -11.171 9.480 1.00 1.00 C ATOM 2221 C GLU A 147 6.784 -10.596 10.682 1.00 1.00 C ATOM 2222 O GLU A 147 6.745 -11.121 11.777 1.00 1.00 O ATOM 2223 CB GLU A 147 6.913 -12.118 8.672 1.00 1.00 C ATOM 2224 CG GLU A 147 7.593 -13.113 9.613 1.00 1.00 C ATOM 2225 CD GLU A 147 6.551 -14.083 10.172 1.00 1.00 C ATOM 2226 OE1 GLU A 147 5.444 -14.091 9.659 1.00 1.00 O ATOM 2227 OE2 GLU A 147 6.877 -14.801 11.102 1.00 1.00 O ATOM 0 H GLU A 147 6.467 -9.825 7.889 1.00 1.00 H new ATOM 0 HA GLU A 147 5.144 -11.680 9.868 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.315 -12.651 7.933 1.00 1.00 H new ATOM 0 HB3 GLU A 147 7.664 -11.550 8.123 1.00 1.00 H new ATOM 0 HG2 GLU A 147 8.368 -13.663 9.079 1.00 1.00 H new ATOM 0 HG3 GLU A 147 8.084 -12.581 10.428 1.00 1.00 H new ATOM 2234 N ARG A 148 7.445 -9.495 10.468 1.00 1.00 N ATOM 2235 CA ARG A 148 8.199 -8.811 11.556 1.00 1.00 C ATOM 2236 C ARG A 148 8.037 -7.316 11.331 1.00 1.00 C ATOM 2237 O ARG A 148 8.919 -6.642 10.835 1.00 1.00 O ATOM 2238 CB ARG A 148 9.659 -9.233 11.387 1.00 1.00 C ATOM 2239 CG ARG A 148 10.202 -8.683 10.066 1.00 1.00 C ATOM 2240 CD ARG A 148 10.745 -9.822 9.205 1.00 1.00 C ATOM 2241 NE ARG A 148 10.979 -9.194 7.875 1.00 1.00 N ATOM 2242 CZ ARG A 148 11.998 -8.399 7.696 1.00 1.00 C ATOM 2243 NH1 ARG A 148 13.170 -8.719 8.174 1.00 1.00 N ATOM 2244 NH2 ARG A 148 11.843 -7.282 7.038 1.00 1.00 N ATOM 0 H ARG A 148 7.496 -9.028 9.562 1.00 1.00 H new ATOM 0 HA ARG A 148 7.852 -9.063 12.558 1.00 1.00 H new ATOM 0 HB2 ARG A 148 10.255 -8.860 12.220 1.00 1.00 H new ATOM 0 HB3 ARG A 148 9.738 -10.320 11.400 1.00 1.00 H new ATOM 0 HG2 ARG A 148 9.412 -8.157 9.530 1.00 1.00 H new ATOM 0 HG3 ARG A 148 10.991 -7.958 10.263 1.00 1.00 H new ATOM 0 HD2 ARG A 148 11.666 -10.231 9.620 1.00 1.00 H new ATOM 0 HD3 ARG A 148 10.033 -10.645 9.137 1.00 1.00 H new ATOM 0 HE ARG A 148 10.341 -9.386 7.102 1.00 1.00 H new ATOM 0 HH11 ARG A 148 13.290 -9.592 8.688 1.00 1.00 H new ATOM 0 HH12 ARG A 148 13.966 -8.096 8.033 1.00 1.00 H new ATOM 0 HH21 ARG A 148 10.927 -7.033 6.665 1.00 1.00 H new ATOM 0 HH22 ARG A 148 12.638 -6.659 6.897 1.00 1.00 H new ATOM 2258 N LEU A 149 6.888 -6.798 11.632 1.00 1.00 N ATOM 2259 CA LEU A 149 6.637 -5.362 11.364 1.00 1.00 C ATOM 2260 C LEU A 149 7.394 -4.420 12.289 1.00 1.00 C ATOM 2261 O LEU A 149 7.034 -3.266 12.420 1.00 1.00 O ATOM 2262 CB LEU A 149 5.132 -5.198 11.513 1.00 1.00 C ATOM 2263 CG LEU A 149 4.575 -4.223 10.460 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.271 -4.404 9.103 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.081 -4.488 10.292 1.00 1.00 C ATOM 0 H LEU A 149 6.110 -7.306 12.053 1.00 1.00 H new ATOM 0 HA LEU A 149 6.998 -5.091 10.372 1.00 1.00 H new ATOM 0 HB2 LEU A 149 4.645 -6.168 11.409 1.00 1.00 H new ATOM 0 HB3 LEU A 149 4.900 -4.830 12.513 1.00 1.00 H new ATOM 0 HG LEU A 149 4.755 -3.204 10.801 1.00 1.00 H new ATOM 0 HD11 LEU A 149 4.853 -3.700 8.383 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.339 -4.218 9.214 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.115 -5.422 8.747 1.00 1.00 H new ATOM 0 HD21 LEU A 149 2.672 -3.804 9.548 1.00 1.00 H new ATOM 0 HD22 LEU A 149 2.929 -5.516 9.963 1.00 1.00 H new ATOM 0 HD23 LEU A 149 2.575 -4.333 11.245 1.00 1.00 H new ATOM 2277 N SER A 150 8.489 -4.836 12.848 1.00 1.00 N ATOM 2278 CA SER A 150 9.272 -3.862 13.638 1.00 1.00 C ATOM 2279 C SER A 150 9.684 -2.787 12.630 1.00 1.00 C ATOM 2280 O SER A 150 9.986 -1.658 12.959 1.00 1.00 O ATOM 2281 CB SER A 150 10.483 -4.632 14.155 1.00 1.00 C ATOM 2282 OG SER A 150 11.474 -4.685 13.136 1.00 1.00 O ATOM 0 H SER A 150 8.867 -5.782 12.795 1.00 1.00 H new ATOM 0 HA SER A 150 8.747 -3.408 14.479 1.00 1.00 H new ATOM 0 HB2 SER A 150 10.885 -4.147 15.045 1.00 1.00 H new ATOM 0 HB3 SER A 150 10.190 -5.641 14.447 1.00 1.00 H new ATOM 0 HG SER A 150 12.255 -5.178 13.464 1.00 1.00 H new ATOM 2288 N VAL A 151 9.656 -3.180 11.378 1.00 1.00 N ATOM 2289 CA VAL A 151 9.989 -2.287 10.247 1.00 1.00 C ATOM 2290 C VAL A 151 9.060 -1.062 10.248 1.00 1.00 C ATOM 2291 O VAL A 151 9.054 -0.294 11.188 1.00 1.00 O ATOM 2292 CB VAL A 151 9.742 -3.211 9.046 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.261 -3.620 8.997 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.127 -2.509 7.745 1.00 1.00 C ATOM 0 H VAL A 151 9.403 -4.127 11.094 1.00 1.00 H new ATOM 0 HA VAL A 151 10.996 -1.871 10.264 1.00 1.00 H new ATOM 0 HB VAL A 151 10.359 -4.102 9.160 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.093 -4.275 8.143 1.00 1.00 H new ATOM 0 HG12 VAL A 151 7.998 -4.146 9.915 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.641 -2.729 8.899 1.00 1.00 H new ATOM 0 HG21 VAL A 151 9.946 -3.178 6.903 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.527 -1.607 7.627 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.183 -2.241 7.775 1.00 1.00 H new ATOM 2304 N ALA A 152 8.276 -0.864 9.212 1.00 1.00 N ATOM 2305 CA ALA A 152 7.363 0.308 9.179 1.00 1.00 C ATOM 2306 C ALA A 152 8.172 1.594 9.013 1.00 1.00 C ATOM 2307 O ALA A 152 8.152 2.206 7.969 1.00 1.00 O ATOM 2308 CB ALA A 152 6.657 0.303 10.535 1.00 1.00 C ATOM 0 H ALA A 152 8.235 -1.468 8.391 1.00 1.00 H new ATOM 0 HA ALA A 152 6.657 0.257 8.350 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.963 1.142 10.587 1.00 1.00 H new ATOM 0 HB2 ALA A 152 6.107 -0.630 10.655 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.397 0.393 11.331 1.00 1.00 H new ATOM 2314 N HIS A 153 8.874 1.963 10.065 1.00 1.00 N ATOM 2315 CA HIS A 153 9.739 3.202 10.118 1.00 1.00 C ATOM 2316 C HIS A 153 9.420 3.952 11.417 1.00 1.00 C ATOM 2317 O HIS A 153 9.893 3.596 12.477 1.00 1.00 O ATOM 2318 CB HIS A 153 9.422 4.092 8.906 1.00 1.00 C ATOM 2319 CG HIS A 153 10.232 3.640 7.720 1.00 1.00 C ATOM 2320 ND1 HIS A 153 10.138 4.258 6.482 1.00 1.00 N ATOM 2321 CD2 HIS A 153 11.164 2.643 7.570 1.00 1.00 C ATOM 2322 CE1 HIS A 153 10.993 3.633 5.650 1.00 1.00 C ATOM 2323 NE2 HIS A 153 11.643 2.640 6.263 1.00 1.00 N ATOM 0 H HIS A 153 8.884 1.429 10.934 1.00 1.00 H new ATOM 0 HA HIS A 153 10.796 2.936 10.093 1.00 1.00 H new ATOM 0 HB2 HIS A 153 8.358 4.041 8.673 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.648 5.133 9.138 1.00 1.00 H new ATOM 0 HD2 HIS A 153 11.478 1.964 8.349 1.00 1.00 H new ATOM 0 HE1 HIS A 153 11.136 3.902 4.614 1.00 1.00 H new ATOM 0 HE2 HIS A 153 12.340 2.014 5.860 1.00 1.00 H new ATOM 2331 N LYS A 154 8.609 4.977 11.349 1.00 1.00 N ATOM 2332 CA LYS A 154 8.251 5.731 12.583 1.00 1.00 C ATOM 2333 C LYS A 154 6.750 6.043 12.581 1.00 1.00 C ATOM 2334 O LYS A 154 6.269 6.841 13.361 1.00 1.00 O ATOM 2335 CB LYS A 154 9.088 7.011 12.513 1.00 1.00 C ATOM 2336 CG LYS A 154 8.477 8.009 11.516 1.00 1.00 C ATOM 2337 CD LYS A 154 9.120 7.816 10.143 1.00 1.00 C ATOM 2338 CE LYS A 154 8.171 8.337 9.061 1.00 1.00 C ATOM 2339 NZ LYS A 154 8.427 7.477 7.873 1.00 1.00 N ATOM 0 H LYS A 154 8.180 5.323 10.490 1.00 1.00 H new ATOM 0 HA LYS A 154 8.452 5.173 13.498 1.00 1.00 H new ATOM 0 HB2 LYS A 154 9.147 7.467 13.501 1.00 1.00 H new ATOM 0 HB3 LYS A 154 10.107 6.768 12.213 1.00 1.00 H new ATOM 0 HG2 LYS A 154 7.399 7.859 11.449 1.00 1.00 H new ATOM 0 HG3 LYS A 154 8.636 9.030 11.863 1.00 1.00 H new ATOM 0 HD2 LYS A 154 10.070 8.348 10.096 1.00 1.00 H new ATOM 0 HD3 LYS A 154 9.337 6.761 9.975 1.00 1.00 H new ATOM 0 HE2 LYS A 154 7.132 8.267 9.382 1.00 1.00 H new ATOM 0 HE3 LYS A 154 8.366 9.386 8.838 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 7.812 7.775 7.089 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 9.422 7.569 7.586 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 8.226 6.485 8.113 1.00 1.00 H new ATOM 2353 N LEU A 155 6.012 5.426 11.695 1.00 1.00 N ATOM 2354 CA LEU A 155 4.545 5.689 11.615 1.00 1.00 C ATOM 2355 C LEU A 155 3.810 5.104 12.832 1.00 1.00 C ATOM 2356 O LEU A 155 4.369 4.326 13.579 1.00 1.00 O ATOM 2357 CB LEU A 155 4.108 5.059 10.274 1.00 1.00 C ATOM 2358 CG LEU A 155 3.687 3.578 10.396 1.00 1.00 C ATOM 2359 CD1 LEU A 155 4.491 2.832 11.466 1.00 1.00 C ATOM 2360 CD2 LEU A 155 2.197 3.499 10.723 1.00 1.00 C ATOM 0 H LEU A 155 6.365 4.748 11.020 1.00 1.00 H new ATOM 0 HA LEU A 155 4.301 6.751 11.640 1.00 1.00 H new ATOM 0 HB2 LEU A 155 3.275 5.633 9.867 1.00 1.00 H new ATOM 0 HB3 LEU A 155 4.928 5.137 9.561 1.00 1.00 H new ATOM 0 HG LEU A 155 3.891 3.096 9.440 1.00 1.00 H new ATOM 0 HD11 LEU A 155 4.158 1.795 11.514 1.00 1.00 H new ATOM 0 HD12 LEU A 155 5.551 2.862 11.212 1.00 1.00 H new ATOM 0 HD13 LEU A 155 4.337 3.308 12.435 1.00 1.00 H new ATOM 0 HD21 LEU A 155 1.898 2.454 10.809 1.00 1.00 H new ATOM 0 HD22 LEU A 155 2.004 4.011 11.666 1.00 1.00 H new ATOM 0 HD23 LEU A 155 1.624 3.975 9.927 1.00 1.00 H new ATOM 2372 N PRO A 156 2.585 5.529 13.003 1.00 1.00 N ATOM 2373 CA PRO A 156 1.760 5.073 14.159 1.00 1.00 C ATOM 2374 C PRO A 156 1.452 3.567 14.103 1.00 1.00 C ATOM 2375 O PRO A 156 2.027 2.815 13.334 1.00 1.00 O ATOM 2376 CB PRO A 156 0.480 5.900 14.025 1.00 1.00 C ATOM 2377 CG PRO A 156 0.422 6.265 12.580 1.00 1.00 C ATOM 2378 CD PRO A 156 1.847 6.464 12.147 1.00 1.00 C ATOM 0 HA PRO A 156 2.272 5.214 15.111 1.00 1.00 H new ATOM 0 HB2 PRO A 156 -0.397 5.326 14.325 1.00 1.00 H new ATOM 0 HB3 PRO A 156 0.512 6.787 14.658 1.00 1.00 H new ATOM 0 HG2 PRO A 156 -0.057 5.478 11.997 1.00 1.00 H new ATOM 0 HG3 PRO A 156 -0.162 7.173 12.430 1.00 1.00 H new ATOM 0 HD2 PRO A 156 1.983 6.237 11.090 1.00 1.00 H new ATOM 0 HD3 PRO A 156 2.174 7.493 12.297 1.00 1.00 H new ATOM 2386 N LYS A 157 0.550 3.132 14.946 1.00 1.00 N ATOM 2387 CA LYS A 157 0.180 1.685 15.016 1.00 1.00 C ATOM 2388 C LYS A 157 -0.220 1.108 13.650 1.00 1.00 C ATOM 2389 O LYS A 157 -0.360 -0.091 13.513 1.00 1.00 O ATOM 2390 CB LYS A 157 -1.007 1.641 15.975 1.00 1.00 C ATOM 2391 CG LYS A 157 -0.547 1.128 17.341 1.00 1.00 C ATOM 2392 CD LYS A 157 -1.349 1.820 18.445 1.00 1.00 C ATOM 2393 CE LYS A 157 -1.256 1.004 19.734 1.00 1.00 C ATOM 2394 NZ LYS A 157 -0.237 1.711 20.560 1.00 1.00 N ATOM 0 H LYS A 157 0.045 3.730 15.601 1.00 1.00 H new ATOM 0 HA LYS A 157 1.026 1.082 15.346 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -1.442 2.635 16.077 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -1.786 0.992 15.575 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -0.684 0.048 17.400 1.00 1.00 H new ATOM 0 HG3 LYS A 157 0.517 1.322 17.474 1.00 1.00 H new ATOM 0 HD2 LYS A 157 -0.965 2.826 18.611 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -2.391 1.923 18.142 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -2.218 0.960 20.245 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -0.956 -0.024 19.531 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -0.115 1.211 21.464 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 0.670 1.731 20.051 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -0.553 2.685 20.743 1.00 1.00 H new ATOM 2408 N ALA A 158 -0.410 1.931 12.645 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.797 1.388 11.301 1.00 1.00 C ATOM 2410 C ALA A 158 -0.054 0.087 11.032 1.00 1.00 C ATOM 2411 O ALA A 158 -0.626 -0.891 10.600 1.00 1.00 O ATOM 2412 CB ALA A 158 -0.385 2.465 10.297 1.00 1.00 C ATOM 0 H ALA A 158 -0.315 2.945 12.695 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.862 1.166 11.236 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.637 2.138 9.288 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.913 3.392 10.521 1.00 1.00 H new ATOM 0 HB3 ALA A 158 0.690 2.634 10.365 1.00 1.00 H new ATOM 2418 N TYR A 159 1.211 0.051 11.308 1.00 1.00 N ATOM 2419 CA TYR A 159 1.959 -1.207 11.082 1.00 1.00 C ATOM 2420 C TYR A 159 1.793 -2.112 12.287 1.00 1.00 C ATOM 2421 O TYR A 159 1.812 -3.321 12.178 1.00 1.00 O ATOM 2422 CB TYR A 159 3.403 -0.782 10.906 1.00 1.00 C ATOM 2423 CG TYR A 159 3.567 -0.273 9.507 1.00 1.00 C ATOM 2424 CD1 TYR A 159 2.892 0.879 9.116 1.00 1.00 C ATOM 2425 CD2 TYR A 159 4.386 -0.956 8.606 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.030 1.360 7.812 1.00 1.00 C ATOM 2427 CE2 TYR A 159 4.529 -0.478 7.298 1.00 1.00 C ATOM 2428 CZ TYR A 159 3.848 0.682 6.901 1.00 1.00 C ATOM 2429 OH TYR A 159 3.976 1.152 5.613 1.00 1.00 O ATOM 0 H TYR A 159 1.757 0.830 11.677 1.00 1.00 H new ATOM 0 HA TYR A 159 1.606 -1.764 10.214 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.663 -0.007 11.627 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.073 -1.623 11.087 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.262 1.401 9.821 1.00 1.00 H new ATOM 0 HD2 TYR A 159 4.907 -1.849 8.917 1.00 1.00 H new ATOM 0 HE1 TYR A 159 2.506 2.254 7.507 1.00 1.00 H new ATOM 0 HE2 TYR A 159 5.162 -1.001 6.597 1.00 1.00 H new ATOM 0 HH TYR A 159 3.837 2.122 5.603 1.00 1.00 H new ATOM 2439 N SER A 160 1.592 -1.544 13.438 1.00 1.00 N ATOM 2440 CA SER A 160 1.389 -2.401 14.622 1.00 1.00 C ATOM 2441 C SER A 160 0.012 -3.059 14.516 1.00 1.00 C ATOM 2442 O SER A 160 -0.344 -3.924 15.292 1.00 1.00 O ATOM 2443 CB SER A 160 1.469 -1.470 15.824 1.00 1.00 C ATOM 2444 OG SER A 160 2.362 -2.018 16.783 1.00 1.00 O ATOM 0 H SER A 160 1.560 -0.538 13.606 1.00 1.00 H new ATOM 0 HA SER A 160 2.130 -3.196 14.708 1.00 1.00 H new ATOM 0 HB2 SER A 160 1.812 -0.484 15.512 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.480 -1.339 16.264 1.00 1.00 H new ATOM 0 HG SER A 160 2.417 -1.420 17.558 1.00 1.00 H new ATOM 2450 N THR A 161 -0.751 -2.652 13.535 1.00 1.00 N ATOM 2451 CA THR A 161 -2.099 -3.234 13.321 1.00 1.00 C ATOM 2452 C THR A 161 -2.234 -3.599 11.838 1.00 1.00 C ATOM 2453 O THR A 161 -2.493 -2.756 11.004 1.00 1.00 O ATOM 2454 CB THR A 161 -3.068 -2.111 13.717 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.278 -2.148 15.122 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.409 -2.280 12.998 1.00 1.00 C ATOM 0 H THR A 161 -0.488 -1.929 12.865 1.00 1.00 H new ATOM 0 HA THR A 161 -2.292 -4.138 13.898 1.00 1.00 H new ATOM 0 HB THR A 161 -2.635 -1.153 13.429 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.895 -1.431 15.380 1.00 1.00 H new ATOM 0 HG21 THR A 161 -5.083 -1.475 13.291 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.251 -2.246 11.920 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.849 -3.239 13.270 1.00 1.00 H new ATOM 2464 N GLY A 162 -2.026 -4.842 11.499 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.115 -5.247 10.066 1.00 1.00 C ATOM 2466 C GLY A 162 -3.389 -4.676 9.443 1.00 1.00 C ATOM 2467 O GLY A 162 -4.193 -4.054 10.108 1.00 1.00 O ATOM 0 H GLY A 162 -1.799 -5.594 12.150 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.241 -4.888 9.522 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.116 -6.334 9.985 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.572 -4.868 8.166 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.787 -4.315 7.502 1.00 1.00 C ATOM 2473 C PHE A 163 -6.021 -5.176 7.756 1.00 1.00 C ATOM 2474 O PHE A 163 -5.956 -6.388 7.871 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.472 -4.311 6.007 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.681 -3.846 5.215 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.195 -2.548 5.383 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.265 -4.706 4.274 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.285 -2.125 4.612 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.346 -4.275 3.501 1.00 1.00 C ATOM 2481 CZ PHE A 163 -7.855 -2.984 3.671 1.00 1.00 C ATOM 0 H PHE A 163 -2.936 -5.381 7.555 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.013 -3.323 7.892 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.625 -3.655 5.809 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.182 -5.312 5.687 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -5.750 -1.879 6.105 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.877 -5.706 4.146 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -7.686 -1.131 4.746 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.788 -4.939 2.773 1.00 1.00 H new ATOM 0 HZ PHE A 163 -8.691 -2.651 3.073 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.149 -4.536 7.788 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.441 -5.242 7.968 1.00 1.00 C ATOM 2493 C ILE A 164 -9.366 -4.720 6.880 1.00 1.00 C ATOM 2494 O ILE A 164 -10.063 -3.752 7.071 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.939 -4.851 9.368 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -8.452 -5.888 10.382 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.482 -4.788 9.410 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -9.192 -5.681 11.702 1.00 1.00 C ATOM 0 H ILE A 164 -7.232 -3.524 7.694 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.379 -6.328 7.893 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.545 -3.865 9.613 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.630 -6.895 10.005 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.377 -5.790 10.534 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.808 -4.509 10.412 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.835 -4.046 8.694 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.893 -5.764 9.153 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -8.850 -6.417 12.430 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -8.991 -4.678 12.078 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -10.263 -5.801 11.541 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.346 -5.327 5.734 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.202 -4.845 4.622 1.00 1.00 C ATOM 2512 C GLY A 165 -10.131 -5.840 3.473 1.00 1.00 C ATOM 2513 O GLY A 165 -9.856 -7.009 3.662 1.00 1.00 O ATOM 0 H GLY A 165 -8.771 -6.141 5.517 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.232 -4.735 4.961 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.869 -3.862 4.290 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.354 -5.381 2.280 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.273 -6.299 1.111 1.00 1.00 C ATOM 2519 C CYS A 166 -9.546 -5.621 -0.033 1.00 1.00 C ATOM 2520 O CYS A 166 -9.586 -4.419 -0.191 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.714 -6.616 0.724 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.669 -7.036 2.200 1.00 1.00 S ATOM 0 H CYS A 166 -10.589 -4.413 2.060 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.721 -7.209 1.348 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.162 -5.758 0.222 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -11.736 -7.446 0.018 1.00 1.00 H new ATOM 2527 N ILE A 167 -8.848 -6.385 -0.815 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.078 -5.794 -1.933 1.00 1.00 C ATOM 2529 C ILE A 167 -8.312 -6.610 -3.211 1.00 1.00 C ATOM 2530 O ILE A 167 -8.638 -7.779 -3.148 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.643 -5.881 -1.440 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.542 -5.012 -0.185 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.688 -5.353 -2.513 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -5.951 -5.815 0.975 1.00 1.00 C ATOM 0 H ILE A 167 -8.777 -7.399 -0.727 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.359 -4.772 -2.188 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.372 -6.914 -1.222 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -5.918 -4.141 -0.387 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.530 -4.640 0.088 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.662 -5.419 -2.151 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.793 -5.950 -3.419 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -5.928 -4.313 -2.734 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -5.886 -5.182 1.860 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.591 -6.672 1.188 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -4.954 -6.165 0.705 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.181 -6.016 -4.368 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.435 -6.797 -5.616 1.00 1.00 C ATOM 2548 C ARG A 168 -7.840 -6.088 -6.837 1.00 1.00 C ATOM 2549 O ARG A 168 -7.536 -4.912 -6.799 1.00 1.00 O ATOM 2550 CB ARG A 168 -9.964 -6.867 -5.710 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.395 -7.212 -7.137 1.00 1.00 C ATOM 2552 CD ARG A 168 -11.906 -7.011 -7.274 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.187 -7.179 -8.727 1.00 1.00 N ATOM 2554 CZ ARG A 168 -12.742 -6.209 -9.403 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -13.556 -5.378 -8.806 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -12.483 -6.066 -10.675 1.00 1.00 N ATOM 0 H ARG A 168 -7.914 -5.041 -4.503 1.00 1.00 H new ATOM 0 HA ARG A 168 -7.974 -7.784 -5.592 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.343 -7.618 -5.017 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.397 -5.912 -5.413 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -9.867 -6.580 -7.851 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.132 -8.244 -7.369 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.457 -7.739 -6.679 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.206 -6.023 -6.926 1.00 1.00 H new ATOM 0 HE ARG A 168 -11.946 -8.053 -9.195 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -13.758 -5.487 -7.812 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -13.989 -4.621 -9.334 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -11.847 -6.712 -11.142 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -12.917 -5.308 -11.202 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.671 -6.801 -7.921 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.093 -6.182 -9.150 1.00 1.00 C ATOM 2572 C ASP A 169 -5.836 -5.408 -8.812 1.00 1.00 C ATOM 2573 O ASP A 169 -5.851 -4.199 -8.719 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.125 -5.198 -9.646 1.00 1.00 C ATOM 2575 CG ASP A 169 -9.183 -5.917 -10.488 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -9.892 -6.742 -9.935 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -9.267 -5.629 -11.671 1.00 1.00 O ATOM 0 H ASP A 169 -7.910 -7.789 -8.007 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.846 -6.948 -9.885 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.600 -4.701 -8.800 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.642 -4.423 -10.241 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.758 -6.078 -8.631 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.509 -5.364 -8.298 1.00 1.00 C ATOM 2584 C VAL A 170 -2.460 -5.687 -9.351 1.00 1.00 C ATOM 2585 O VAL A 170 -2.331 -6.814 -9.786 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.157 -5.893 -6.925 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.191 -5.349 -5.936 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.233 -7.417 -6.961 1.00 1.00 C ATOM 0 H VAL A 170 -4.679 -7.093 -8.698 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.589 -4.277 -8.287 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.155 -5.586 -6.627 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -3.964 -5.714 -4.934 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.161 -4.259 -5.941 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.186 -5.686 -6.228 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -2.982 -7.817 -5.979 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.243 -7.725 -7.231 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.528 -7.799 -7.699 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.757 -4.697 -9.813 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.770 -4.948 -10.901 1.00 1.00 C ATOM 2600 C ILE A 171 0.451 -4.038 -10.760 1.00 1.00 C ATOM 2601 O ILE A 171 0.360 -2.916 -10.304 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.520 -4.614 -12.209 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -3.013 -4.344 -11.931 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -1.396 -5.785 -13.184 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.781 -4.165 -13.241 1.00 1.00 C ATOM 0 H ILE A 171 -1.819 -3.731 -9.490 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.404 -5.974 -10.875 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.075 -3.718 -12.641 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -3.438 -5.172 -11.364 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.118 -3.450 -11.317 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.926 -5.548 -14.107 1.00 1.00 H new ATOM 0 HG22 ILE A 171 -0.344 -5.964 -13.405 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -1.830 -6.679 -12.736 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.832 -3.976 -13.024 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.367 -3.321 -13.793 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.692 -5.070 -13.841 1.00 1.00 H new ATOM 2617 N VAL A 172 1.590 -4.511 -11.181 1.00 1.00 N ATOM 2618 CA VAL A 172 2.826 -3.669 -11.109 1.00 1.00 C ATOM 2619 C VAL A 172 3.517 -3.700 -12.473 1.00 1.00 C ATOM 2620 O VAL A 172 4.151 -4.669 -12.827 1.00 1.00 O ATOM 2621 CB VAL A 172 3.728 -4.307 -10.044 1.00 1.00 C ATOM 2622 CG1 VAL A 172 4.644 -3.238 -9.449 1.00 1.00 C ATOM 2623 CG2 VAL A 172 2.877 -4.922 -8.931 1.00 1.00 C ATOM 0 H VAL A 172 1.723 -5.443 -11.572 1.00 1.00 H new ATOM 0 HA VAL A 172 2.604 -2.633 -10.854 1.00 1.00 H new ATOM 0 HB VAL A 172 4.326 -5.091 -10.508 1.00 1.00 H new ATOM 0 HG11 VAL A 172 5.286 -3.689 -8.692 1.00 1.00 H new ATOM 0 HG12 VAL A 172 5.261 -2.807 -10.238 1.00 1.00 H new ATOM 0 HG13 VAL A 172 4.040 -2.454 -8.992 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.528 -5.372 -8.181 1.00 1.00 H new ATOM 0 HG22 VAL A 172 2.270 -4.145 -8.466 1.00 1.00 H new ATOM 0 HG23 VAL A 172 2.226 -5.688 -9.352 1.00 1.00 H new ATOM 2633 N ASP A 173 3.385 -2.672 -13.260 1.00 1.00 N ATOM 2634 CA ASP A 173 4.025 -2.713 -14.603 1.00 1.00 C ATOM 2635 C ASP A 173 3.592 -4.006 -15.298 1.00 1.00 C ATOM 2636 O ASP A 173 4.381 -4.693 -15.915 1.00 1.00 O ATOM 2637 CB ASP A 173 5.533 -2.719 -14.341 1.00 1.00 C ATOM 2638 CG ASP A 173 5.880 -1.643 -13.311 1.00 1.00 C ATOM 2639 OD1 ASP A 173 5.829 -0.475 -13.662 1.00 1.00 O ATOM 2640 OD2 ASP A 173 6.192 -2.004 -12.188 1.00 1.00 O ATOM 0 H ASP A 173 2.872 -1.819 -13.038 1.00 1.00 H new ATOM 0 HA ASP A 173 3.746 -1.872 -15.238 1.00 1.00 H new ATOM 0 HB2 ASP A 173 5.845 -3.698 -13.978 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.074 -2.536 -15.269 1.00 1.00 H new ATOM 2645 N ARG A 174 2.331 -4.337 -15.181 1.00 1.00 N ATOM 2646 CA ARG A 174 1.792 -5.581 -15.801 1.00 1.00 C ATOM 2647 C ARG A 174 2.219 -6.813 -14.989 1.00 1.00 C ATOM 2648 O ARG A 174 2.306 -7.908 -15.505 1.00 1.00 O ATOM 2649 CB ARG A 174 2.371 -5.617 -17.209 1.00 1.00 C ATOM 2650 CG ARG A 174 1.238 -5.809 -18.222 1.00 1.00 C ATOM 2651 CD ARG A 174 0.302 -4.593 -18.189 1.00 1.00 C ATOM 2652 NE ARG A 174 -1.061 -5.154 -18.423 1.00 1.00 N ATOM 2653 CZ ARG A 174 -2.111 -4.570 -17.908 1.00 1.00 C ATOM 2654 NH1 ARG A 174 -2.138 -3.275 -17.755 1.00 1.00 N ATOM 2655 NH2 ARG A 174 -3.141 -5.287 -17.547 1.00 1.00 N ATOM 0 H ARG A 174 1.641 -3.785 -14.672 1.00 1.00 H new ATOM 0 HA ARG A 174 0.702 -5.590 -15.822 1.00 1.00 H new ATOM 0 HB2 ARG A 174 2.906 -4.691 -17.417 1.00 1.00 H new ATOM 0 HB3 ARG A 174 3.093 -6.429 -17.296 1.00 1.00 H new ATOM 0 HG2 ARG A 174 1.650 -5.936 -19.223 1.00 1.00 H new ATOM 0 HG3 ARG A 174 0.680 -6.716 -17.990 1.00 1.00 H new ATOM 0 HD2 ARG A 174 0.358 -4.077 -17.231 1.00 1.00 H new ATOM 0 HD3 ARG A 174 0.569 -3.868 -18.958 1.00 1.00 H new ATOM 0 HE ARG A 174 -1.174 -5.996 -18.987 1.00 1.00 H new ATOM 0 HH11 ARG A 174 -1.336 -2.711 -18.038 1.00 1.00 H new ATOM 0 HH12 ARG A 174 -2.961 -2.826 -17.352 1.00 1.00 H new ATOM 0 HH21 ARG A 174 -3.125 -6.300 -17.667 1.00 1.00 H new ATOM 0 HH22 ARG A 174 -3.962 -4.834 -17.145 1.00 1.00 H new ATOM 2669 N GLN A 175 2.469 -6.638 -13.716 1.00 1.00 N ATOM 2670 CA GLN A 175 2.869 -7.778 -12.858 1.00 1.00 C ATOM 2671 C GLN A 175 1.672 -8.239 -12.019 1.00 1.00 C ATOM 2672 O GLN A 175 0.577 -7.735 -12.168 1.00 1.00 O ATOM 2673 CB GLN A 175 3.938 -7.206 -11.939 1.00 1.00 C ATOM 2674 CG GLN A 175 5.283 -7.092 -12.669 1.00 1.00 C ATOM 2675 CD GLN A 175 6.375 -6.731 -11.661 1.00 1.00 C ATOM 2676 OE1 GLN A 175 6.142 -6.735 -10.468 1.00 1.00 O ATOM 2677 NE2 GLN A 175 7.566 -6.417 -12.093 1.00 1.00 N ATOM 0 H GLN A 175 2.410 -5.740 -13.235 1.00 1.00 H new ATOM 0 HA GLN A 175 3.221 -8.632 -13.437 1.00 1.00 H new ATOM 0 HB2 GLN A 175 3.629 -6.224 -11.582 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.048 -7.844 -11.062 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.524 -8.034 -13.162 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.224 -6.331 -13.447 1.00 1.00 H new ATOM 0 HE21 GLN A 175 7.761 -6.414 -13.094 1.00 1.00 H new ATOM 0 HE22 GLN A 175 8.302 -6.175 -11.429 1.00 1.00 H new ATOM 2686 N GLU A 176 1.884 -9.174 -11.124 1.00 1.00 N ATOM 2687 CA GLU A 176 0.769 -9.662 -10.254 1.00 1.00 C ATOM 2688 C GLU A 176 -0.330 -10.310 -11.098 1.00 1.00 C ATOM 2689 O GLU A 176 -0.284 -11.486 -11.399 1.00 1.00 O ATOM 2690 CB GLU A 176 0.243 -8.416 -9.533 1.00 1.00 C ATOM 2691 CG GLU A 176 0.965 -8.255 -8.193 1.00 1.00 C ATOM 2692 CD GLU A 176 0.349 -9.200 -7.161 1.00 1.00 C ATOM 2693 OE1 GLU A 176 0.365 -10.396 -7.399 1.00 1.00 O ATOM 2694 OE2 GLU A 176 -0.127 -8.712 -6.150 1.00 1.00 O ATOM 0 H GLU A 176 2.786 -9.622 -10.959 1.00 1.00 H new ATOM 0 HA GLU A 176 1.105 -10.423 -9.549 1.00 1.00 H new ATOM 0 HB2 GLU A 176 0.401 -7.532 -10.151 1.00 1.00 H new ATOM 0 HB3 GLU A 176 -0.831 -8.504 -9.371 1.00 1.00 H new ATOM 0 HG2 GLU A 176 2.026 -8.472 -8.312 1.00 1.00 H new ATOM 0 HG3 GLU A 176 0.888 -7.224 -7.848 1.00 1.00 H new ATOM 2701 N LEU A 177 -1.315 -9.549 -11.476 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.430 -10.100 -12.304 1.00 1.00 C ATOM 2703 C LEU A 177 -3.244 -11.139 -11.519 1.00 1.00 C ATOM 2704 O LEU A 177 -4.237 -10.814 -10.901 1.00 1.00 O ATOM 2705 CB LEU A 177 -1.756 -10.741 -13.521 1.00 1.00 C ATOM 2706 CG LEU A 177 -1.958 -9.844 -14.744 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -0.814 -8.831 -14.833 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -1.978 -10.704 -16.010 1.00 1.00 C ATOM 0 H LEU A 177 -1.400 -8.559 -11.247 1.00 1.00 H new ATOM 0 HA LEU A 177 -3.134 -9.321 -12.595 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -0.692 -10.880 -13.330 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -2.178 -11.729 -13.707 1.00 1.00 H new ATOM 0 HG LEU A 177 -2.905 -9.312 -14.650 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -0.960 -8.193 -15.705 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -0.801 -8.217 -13.932 1.00 1.00 H new ATOM 0 HD13 LEU A 177 0.134 -9.360 -14.925 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -2.122 -10.065 -16.881 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -1.032 -11.237 -16.103 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -2.795 -11.423 -15.948 1.00 1.00 H new ATOM 2720 N HIS A 178 -2.848 -12.384 -11.550 1.00 1.00 N ATOM 2721 CA HIS A 178 -3.628 -13.425 -10.816 1.00 1.00 C ATOM 2722 C HIS A 178 -3.398 -13.338 -9.309 1.00 1.00 C ATOM 2723 O HIS A 178 -2.402 -13.805 -8.787 1.00 1.00 O ATOM 2724 CB HIS A 178 -3.120 -14.765 -11.334 1.00 1.00 C ATOM 2725 CG HIS A 178 -3.198 -14.787 -12.833 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -4.287 -15.317 -13.502 1.00 1.00 N ATOM 2727 CD2 HIS A 178 -2.337 -14.344 -13.806 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -4.060 -15.180 -14.819 1.00 1.00 C ATOM 2729 NE2 HIS A 178 -2.884 -14.593 -15.062 1.00 1.00 N ATOM 0 H HIS A 178 -2.025 -12.724 -12.047 1.00 1.00 H new ATOM 0 HA HIS A 178 -4.697 -13.292 -10.981 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -2.091 -14.925 -11.011 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -3.715 -15.577 -10.917 1.00 1.00 H new ATOM 0 HD2 HIS A 178 -1.382 -13.874 -13.625 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -4.745 -15.505 -15.588 1.00 1.00 H new ATOM 0 HE2 HIS A 178 -2.476 -14.375 -15.971 1.00 1.00 H new ATOM 2737 N LEU A 179 -4.334 -12.780 -8.605 1.00 1.00 N ATOM 2738 CA LEU A 179 -4.212 -12.697 -7.131 1.00 1.00 C ATOM 2739 C LEU A 179 -4.039 -14.093 -6.551 1.00 1.00 C ATOM 2740 O LEU A 179 -3.082 -14.401 -5.870 1.00 1.00 O ATOM 2741 CB LEU A 179 -5.560 -12.147 -6.693 1.00 1.00 C ATOM 2742 CG LEU A 179 -5.490 -10.638 -6.580 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -6.789 -10.018 -7.098 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -5.300 -10.300 -5.112 1.00 1.00 C ATOM 0 H LEU A 179 -5.186 -12.374 -8.991 1.00 1.00 H new ATOM 0 HA LEU A 179 -3.365 -12.091 -6.808 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -6.329 -12.431 -7.411 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -5.844 -12.579 -5.734 1.00 1.00 H new ATOM 0 HG LEU A 179 -4.665 -10.244 -7.173 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -6.733 -8.933 -7.014 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -6.933 -10.294 -8.143 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -7.628 -10.385 -6.507 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -5.245 -9.218 -4.992 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -6.142 -10.687 -4.538 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -4.376 -10.752 -4.751 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.996 -14.919 -6.821 1.00 1.00 N ATOM 2757 CA VAL A 180 -4.987 -16.320 -6.308 1.00 1.00 C ATOM 2758 C VAL A 180 -3.655 -17.012 -6.607 1.00 1.00 C ATOM 2759 O VAL A 180 -3.206 -17.857 -5.857 1.00 1.00 O ATOM 2760 CB VAL A 180 -6.129 -17.010 -7.057 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -6.198 -18.482 -6.649 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -7.451 -16.324 -6.708 1.00 1.00 C ATOM 0 H VAL A 180 -5.809 -14.683 -7.390 1.00 1.00 H new ATOM 0 HA VAL A 180 -5.111 -16.358 -5.226 1.00 1.00 H new ATOM 0 HB VAL A 180 -5.951 -16.941 -8.130 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -7.012 -18.970 -7.184 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -5.256 -18.972 -6.896 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -6.375 -18.554 -5.576 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -8.267 -16.814 -7.240 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.625 -16.394 -5.634 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.405 -15.275 -7.000 1.00 1.00 H new ATOM 2772 N GLU A 181 -3.022 -16.671 -7.693 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.723 -17.329 -8.028 1.00 1.00 C ATOM 2774 C GLU A 181 -0.695 -17.038 -6.936 1.00 1.00 C ATOM 2775 O GLU A 181 -0.098 -17.935 -6.373 1.00 1.00 O ATOM 2776 CB GLU A 181 -1.288 -16.713 -9.357 1.00 1.00 C ATOM 2777 CG GLU A 181 -1.910 -17.504 -10.509 1.00 1.00 C ATOM 2778 CD GLU A 181 -1.172 -17.181 -11.811 1.00 1.00 C ATOM 2779 OE1 GLU A 181 0.000 -16.851 -11.739 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -1.793 -17.269 -12.857 1.00 1.00 O ATOM 0 H GLU A 181 -3.342 -15.970 -8.361 1.00 1.00 H new ATOM 0 HA GLU A 181 -1.815 -18.413 -8.101 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -1.600 -15.670 -9.407 1.00 1.00 H new ATOM 0 HB3 GLU A 181 -0.201 -16.725 -9.438 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -1.853 -18.573 -10.302 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -2.967 -17.254 -10.606 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.488 -15.792 -6.628 1.00 1.00 N ATOM 2788 CA ASP A 182 0.497 -15.443 -5.564 1.00 1.00 C ATOM 2789 C ASP A 182 -0.204 -15.399 -4.210 1.00 1.00 C ATOM 2790 O ASP A 182 0.425 -15.426 -3.172 1.00 1.00 O ATOM 2791 CB ASP A 182 1.029 -14.065 -5.949 1.00 1.00 C ATOM 2792 CG ASP A 182 2.544 -14.034 -5.751 1.00 1.00 C ATOM 2793 OD1 ASP A 182 3.044 -14.882 -5.029 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.178 -13.162 -6.319 1.00 1.00 O ATOM 0 H ASP A 182 -0.956 -14.998 -7.065 1.00 1.00 H new ATOM 0 HA ASP A 182 1.303 -16.172 -5.482 1.00 1.00 H new ATOM 0 HB2 ASP A 182 0.782 -13.844 -6.988 1.00 1.00 H new ATOM 0 HB3 ASP A 182 0.555 -13.296 -5.339 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.507 -15.348 -4.212 1.00 1.00 N ATOM 2800 CA ALA A 183 -2.245 -15.321 -2.921 1.00 1.00 C ATOM 2801 C ALA A 183 -2.176 -16.707 -2.278 1.00 1.00 C ATOM 2802 O ALA A 183 -2.267 -16.852 -1.077 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.683 -14.964 -3.288 1.00 1.00 C ATOM 0 H ALA A 183 -2.090 -15.324 -5.049 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.831 -14.607 -2.209 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -4.290 -14.925 -2.384 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.702 -13.992 -3.780 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -4.085 -15.720 -3.963 1.00 1.00 H new ATOM 2809 N LEU A 184 -1.994 -17.727 -3.075 1.00 1.00 N ATOM 2810 CA LEU A 184 -1.897 -19.103 -2.512 1.00 1.00 C ATOM 2811 C LEU A 184 -0.681 -19.192 -1.596 1.00 1.00 C ATOM 2812 O LEU A 184 -0.549 -20.107 -0.808 1.00 1.00 O ATOM 2813 CB LEU A 184 -1.720 -20.024 -3.725 1.00 1.00 C ATOM 2814 CG LEU A 184 -3.079 -20.524 -4.248 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -4.211 -19.567 -3.856 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -3.017 -20.626 -5.773 1.00 1.00 C ATOM 0 H LEU A 184 -1.909 -17.666 -4.090 1.00 1.00 H new ATOM 0 HA LEU A 184 -2.773 -19.376 -1.924 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.197 -19.489 -4.518 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -1.097 -20.876 -3.450 1.00 1.00 H new ATOM 0 HG LEU A 184 -3.283 -21.498 -3.804 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -5.158 -19.947 -4.240 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -4.264 -19.491 -2.770 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -4.017 -18.582 -4.280 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -3.975 -20.980 -6.153 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -2.799 -19.645 -6.195 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -2.232 -21.326 -6.059 1.00 1.00 H new ATOM 2828 N ASN A 185 0.209 -18.241 -1.688 1.00 1.00 N ATOM 2829 CA ASN A 185 1.407 -18.269 -0.817 1.00 1.00 C ATOM 2830 C ASN A 185 0.956 -18.237 0.639 1.00 1.00 C ATOM 2831 O ASN A 185 1.642 -18.690 1.535 1.00 1.00 O ATOM 2832 CB ASN A 185 2.186 -17.008 -1.184 1.00 1.00 C ATOM 2833 CG ASN A 185 3.683 -17.301 -1.091 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.388 -17.248 -2.079 1.00 1.00 O ATOM 2835 ND2 ASN A 185 4.200 -17.614 0.065 1.00 1.00 N ATOM 0 H ASN A 185 0.154 -17.449 -2.329 1.00 1.00 H new ATOM 0 HA ASN A 185 2.019 -19.161 -0.948 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.928 -16.687 -2.193 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.920 -16.192 -0.512 1.00 1.00 H new ATOM 0 HD21 ASN A 185 5.197 -17.815 0.140 1.00 1.00 H new ATOM 0 HD22 ASN A 185 3.607 -17.658 0.894 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.213 -17.719 0.859 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.775 -17.653 2.230 1.00 1.00 C ATOM 2844 C ASN A 186 -1.705 -18.853 2.441 1.00 1.00 C ATOM 2845 O ASN A 186 -2.282 -19.352 1.495 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.554 -16.335 2.260 1.00 1.00 C ATOM 2847 CG ASN A 186 -2.473 -16.299 3.480 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -3.251 -17.204 3.693 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -2.416 -15.283 4.294 1.00 1.00 N ATOM 0 H ASN A 186 -0.815 -17.331 0.133 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.020 -17.687 3.016 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -0.861 -15.494 2.291 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -2.142 -16.230 1.348 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -3.026 -15.249 5.111 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -1.761 -14.522 4.114 1.00 1.00 H new ATOM 2856 N PRO A 187 -1.818 -19.290 3.669 1.00 1.00 N ATOM 2857 CA PRO A 187 -2.688 -20.456 3.979 1.00 1.00 C ATOM 2858 C PRO A 187 -4.159 -20.139 3.700 1.00 1.00 C ATOM 2859 O PRO A 187 -4.629 -19.043 3.927 1.00 1.00 O ATOM 2860 CB PRO A 187 -2.444 -20.704 5.463 1.00 1.00 C ATOM 2861 CG PRO A 187 -1.968 -19.388 5.990 1.00 1.00 C ATOM 2862 CD PRO A 187 -1.175 -18.756 4.874 1.00 1.00 C ATOM 0 HA PRO A 187 -2.460 -21.328 3.366 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -3.355 -21.027 5.966 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -1.700 -21.486 5.618 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -2.808 -18.756 6.278 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -1.352 -19.523 6.879 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -1.225 -17.668 4.910 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -0.121 -19.029 4.923 1.00 1.00 H new ATOM 2870 N THR A 188 -4.887 -21.108 3.221 1.00 1.00 N ATOM 2871 CA THR A 188 -6.333 -20.901 2.922 1.00 1.00 C ATOM 2872 C THR A 188 -6.536 -19.631 2.074 1.00 1.00 C ATOM 2873 O THR A 188 -5.619 -18.870 1.840 1.00 1.00 O ATOM 2874 CB THR A 188 -6.981 -20.790 4.308 1.00 1.00 C ATOM 2875 OG1 THR A 188 -7.635 -22.014 4.612 1.00 1.00 O ATOM 2876 CG2 THR A 188 -8.000 -19.646 4.357 1.00 1.00 C ATOM 0 H THR A 188 -4.539 -22.046 3.021 1.00 1.00 H new ATOM 0 HA THR A 188 -6.774 -21.706 2.334 1.00 1.00 H new ATOM 0 HB THR A 188 -6.200 -20.581 5.039 1.00 1.00 H new ATOM 0 HG1 THR A 188 -8.050 -21.952 5.497 1.00 1.00 H new ATOM 0 HG21 THR A 188 -8.441 -19.594 5.352 1.00 1.00 H new ATOM 0 HG22 THR A 188 -7.500 -18.704 4.132 1.00 1.00 H new ATOM 0 HG23 THR A 188 -8.784 -19.826 3.622 1.00 1.00 H new ATOM 2884 N ILE A 189 -7.739 -19.410 1.614 1.00 1.00 N ATOM 2885 CA ILE A 189 -8.025 -18.203 0.783 1.00 1.00 C ATOM 2886 C ILE A 189 -9.396 -17.639 1.161 1.00 1.00 C ATOM 2887 O ILE A 189 -10.399 -18.321 1.085 1.00 1.00 O ATOM 2888 CB ILE A 189 -8.036 -18.709 -0.661 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -6.600 -18.951 -1.129 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -8.694 -17.664 -1.560 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -5.848 -17.621 -1.162 1.00 1.00 C ATOM 0 H ILE A 189 -8.541 -20.018 1.779 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.292 -17.409 0.927 1.00 1.00 H new ATOM 0 HB ILE A 189 -8.597 -19.642 -0.715 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -6.099 -19.648 -0.457 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -6.600 -19.406 -2.119 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -8.703 -18.023 -2.589 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -9.717 -17.491 -1.228 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -8.132 -16.732 -1.506 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -4.824 -17.790 -1.495 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -6.346 -16.939 -1.851 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.837 -17.184 -0.163 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.450 -16.405 1.575 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.758 -15.812 1.965 1.00 1.00 C ATOM 2905 C LEU A 190 -11.181 -14.740 0.967 1.00 1.00 C ATOM 2906 O LEU A 190 -10.372 -14.189 0.246 1.00 1.00 O ATOM 2907 CB LEU A 190 -10.516 -15.191 3.332 1.00 1.00 C ATOM 2908 CG LEU A 190 -10.681 -16.256 4.414 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -9.640 -16.029 5.511 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -12.085 -16.161 5.012 1.00 1.00 C ATOM 0 H LEU A 190 -8.647 -15.782 1.660 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.553 -16.557 1.984 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -9.514 -14.765 3.377 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.218 -14.374 3.501 1.00 1.00 H new ATOM 0 HG LEU A 190 -10.540 -17.245 3.978 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -9.755 -16.788 6.285 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -8.640 -16.096 5.083 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -9.782 -15.041 5.948 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -12.204 -16.921 5.784 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -12.228 -15.173 5.450 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -12.826 -16.321 4.229 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.444 -14.433 0.926 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.926 -13.393 -0.011 1.00 1.00 C ATOM 2924 C HIS A 191 -13.745 -12.355 0.759 1.00 1.00 C ATOM 2925 O HIS A 191 -14.318 -12.650 1.789 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.798 -14.142 -1.006 1.00 1.00 C ATOM 2927 CG HIS A 191 -13.066 -14.295 -2.310 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.744 -14.708 -2.370 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -13.459 -14.107 -3.611 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -11.394 -14.755 -3.669 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -12.403 -14.398 -4.467 1.00 1.00 N ATOM 0 H HIS A 191 -13.165 -14.862 1.506 1.00 1.00 H new ATOM 0 HA HIS A 191 -12.117 -12.859 -0.509 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.060 -15.122 -0.608 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.732 -13.602 -1.164 1.00 1.00 H new ATOM 0 HD1 HIS A 191 -11.146 -14.935 -1.575 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -14.441 -13.782 -3.923 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -10.416 -15.046 -4.023 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.805 -11.147 0.281 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.588 -10.107 1.007 1.00 1.00 C ATOM 2941 C CYS A 192 -16.087 -10.392 0.897 1.00 1.00 C ATOM 2942 O CYS A 192 -16.522 -11.189 0.088 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.246 -8.790 0.316 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.512 -7.427 1.477 1.00 1.00 S ATOM 0 H CYS A 192 -13.349 -10.833 -0.576 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.346 -10.085 2.070 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -13.210 -8.800 -0.021 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -14.868 -8.657 -0.569 1.00 1.00 H new ATOM 2949 N SER A 193 -16.880 -9.743 1.703 1.00 1.00 N ATOM 2950 CA SER A 193 -18.351 -9.968 1.646 1.00 1.00 C ATOM 2951 C SER A 193 -19.085 -8.626 1.581 1.00 1.00 C ATOM 2952 O SER A 193 -18.508 -7.581 1.813 1.00 1.00 O ATOM 2953 CB SER A 193 -18.692 -10.701 2.942 1.00 1.00 C ATOM 2954 OG SER A 193 -17.675 -10.452 3.903 1.00 1.00 O ATOM 0 H SER A 193 -16.572 -9.065 2.400 1.00 1.00 H new ATOM 0 HA SER A 193 -18.648 -10.539 0.766 1.00 1.00 H new ATOM 0 HB2 SER A 193 -19.657 -10.364 3.321 1.00 1.00 H new ATOM 0 HB3 SER A 193 -18.779 -11.772 2.756 1.00 1.00 H new ATOM 0 HG SER A 193 -17.891 -10.919 4.737 1.00 1.00 H new ATOM 2960 N ALA A 194 -20.350 -8.644 1.267 1.00 1.00 N ATOM 2961 CA ALA A 194 -21.117 -7.369 1.187 1.00 1.00 C ATOM 2962 C ALA A 194 -22.604 -7.654 1.063 1.00 1.00 C ATOM 2963 O ALA A 194 -23.284 -7.088 0.230 1.00 1.00 O ATOM 2964 CB ALA A 194 -20.636 -6.687 -0.084 1.00 1.00 C ATOM 0 H ALA A 194 -20.887 -9.487 1.062 1.00 1.00 H new ATOM 0 HA ALA A 194 -20.965 -6.757 2.076 1.00 1.00 H new ATOM 0 HB1 ALA A 194 -21.159 -5.739 -0.209 1.00 1.00 H new ATOM 0 HB2 ALA A 194 -19.564 -6.503 -0.015 1.00 1.00 H new ATOM 0 HB3 ALA A 194 -20.840 -7.329 -0.941 1.00 1.00 H new ATOM 2970 N LYS A 195 -23.121 -8.525 1.868 1.00 1.00 N ATOM 2971 CA LYS A 195 -24.564 -8.825 1.758 1.00 1.00 C ATOM 2972 C LYS A 195 -25.231 -8.751 3.134 1.00 1.00 C ATOM 2973 O LYS A 195 -25.058 -7.745 3.803 1.00 1.00 O ATOM 2974 CB LYS A 195 -24.626 -10.242 1.191 1.00 1.00 C ATOM 2975 CG LYS A 195 -24.269 -11.247 2.288 1.00 1.00 C ATOM 2976 CD LYS A 195 -25.541 -11.937 2.782 1.00 1.00 C ATOM 2977 CE LYS A 195 -25.437 -13.443 2.531 1.00 1.00 C ATOM 2978 NZ LYS A 195 -26.490 -13.739 1.521 1.00 1.00 N ATOM 0 H LYS A 195 -22.615 -9.038 2.590 1.00 1.00 H new ATOM 0 HA LYS A 195 -25.091 -8.112 1.124 1.00 1.00 H new ATOM 0 HB2 LYS A 195 -25.625 -10.448 0.806 1.00 1.00 H new ATOM 0 HB3 LYS A 195 -23.935 -10.341 0.354 1.00 1.00 H new ATOM 0 HG2 LYS A 195 -23.567 -11.987 1.903 1.00 1.00 H new ATOM 0 HG3 LYS A 195 -23.774 -10.738 3.115 1.00 1.00 H new ATOM 0 HD2 LYS A 195 -25.682 -11.744 3.845 1.00 1.00 H new ATOM 0 HD3 LYS A 195 -26.411 -11.531 2.266 1.00 1.00 H new ATOM 0 HE2 LYS A 195 -24.448 -13.714 2.161 1.00 1.00 H new ATOM 0 HE3 LYS A 195 -25.600 -14.008 3.449 1.00 1.00 H new ATOM 0 HZ1 LYS A 195 -26.481 -14.755 1.297 1.00 1.00 H new ATOM 0 HZ2 LYS A 195 -27.421 -13.477 1.903 1.00 1.00 H new ATOM 0 HZ3 LYS A 195 -26.305 -13.192 0.656 1.00 1.00 H new TER 2992 LYS A 195