USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1599 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 105 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000836) USER MOD Set 1.2: A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 83 ASN :FLIP amide:sc= -0.925 F(o=-6.6,f=-4.1) USER MOD Set 2.2: A 85 ASN : amide:sc= -3.22! C(o=-4.1!,f=-6.5!) USER MOD Set 3.1: A 74 ASN : amide:sc= -5.18! C(o=-4.7!,f=-15!) USER MOD Set 3.2: A 154 SER OG : rot -170:sc= 0.475 USER MOD Single : A 1 MET CE :methyl -178:sc= -1.49 (180deg=-1.56) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -3.95! C(o=-6.5!,f=-4!) USER MOD Single : A 23 TYR OH : rot 30:sc=-0.00629 USER MOD Single : A 26 SER OG : rot 67:sc= 0.499 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -4.64! C(o=-4.6!,f=-9.8!) USER MOD Single : A 40 HIS : no HD1:sc= -1.76 X(o=-1.8,f=-2.2) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -118:sc= -2.28! (180deg=-6.35!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 53 GLN : amide:sc= -1.67 K(o=-1.7,f=-7!) USER MOD Single : A 58 LYS NZ :NH3+ -154:sc=-0.00744 (180deg=-0.932) USER MOD Single : A 59 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.129) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -121:sc= 1.08 (180deg=-0.185) USER MOD Single : A 68 TYR OH : rot 165:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -164:sc=-0.00107 (180deg=-0.145) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 HIS : no HD1:sc= -0.56 X(o=-0.56,f=-0.75) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.648 F(o=-2.3,f=-0.65) USER MOD Single : A 101 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.147) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -165:sc= 0.0146 (180deg=-0.02) USER MOD Single : A 121 ASN : amide:sc= -1.52 X(o=-1.5,f=-1) USER MOD Single : A 125 HIS : no HE2:sc= -0.105 X(o=-0.11,f=-0.14) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 153:sc= -0.117 (180deg=-0.635) USER MOD Single : A 135 LYS NZ :NH3+ 151:sc= -1.47 (180deg=-2.88!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -130:sc= -0.0432 (180deg=-1.49!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.02) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.309) USER MOD Single : A 164 LYS NZ :NH3+ 169:sc= -0.397 (180deg=-0.576) USER MOD Single : A 165 SER OG : rot 80:sc= 0.906 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 12:sc= 0.974 USER MOD Single : A 170 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.382) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.0962 USER MOD Single : A 183 SER OG : rot 180:sc=-0.00559 USER MOD Single : A 185 HIS : no HE2:sc= -0.262 K(o=-0.26,f=-1.4) USER MOD Single : A 186 HIS : no HD1:sc= -0.227 X(o=-0.23,f=0.0024) USER MOD Single : A 187 HIS :FLIP no HD1:sc= -0.636 F(o=-1.5,f=-0.64) USER MOD Single : A 188 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.2) USER MOD Single : A 189 HIS : no HD1:sc= -0.244 X(o=-0.24,f=-0.086) USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.660 -15.616 4.900 1.00 0.00 N ATOM 2 CA MET A 1 9.208 -14.268 5.204 1.00 0.00 C ATOM 3 C MET A 1 8.812 -13.524 3.932 1.00 0.00 C ATOM 4 O MET A 1 9.572 -13.496 2.960 1.00 0.00 O ATOM 5 CB MET A 1 10.300 -13.492 5.944 1.00 0.00 C ATOM 6 CG MET A 1 11.292 -12.812 5.016 1.00 0.00 C ATOM 7 SD MET A 1 12.876 -12.480 5.816 1.00 0.00 S ATOM 8 CE MET A 1 13.920 -12.188 4.388 1.00 0.00 C ATOM 0 H1 MET A 1 9.923 -16.101 5.782 1.00 0.00 H new ATOM 0 H2 MET A 1 8.895 -16.141 4.431 1.00 0.00 H new ATOM 0 H3 MET A 1 10.486 -15.571 4.269 1.00 0.00 H new ATOM 0 HA MET A 1 8.330 -14.345 5.846 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.833 -12.739 6.579 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.838 -14.175 6.602 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.456 -13.441 4.141 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.866 -11.874 4.659 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.943 -12.004 4.717 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.900 -13.063 3.738 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.553 -11.320 3.840 1.00 0.00 H new ATOM 17 N ARG A 2 7.628 -12.928 3.940 1.00 0.00 N ATOM 18 CA ARG A 2 7.132 -12.188 2.784 1.00 0.00 C ATOM 19 C ARG A 2 7.372 -10.696 2.956 1.00 0.00 C ATOM 20 O ARG A 2 6.500 -9.968 3.436 1.00 0.00 O ATOM 21 CB ARG A 2 5.640 -12.460 2.580 1.00 0.00 C ATOM 22 CG ARG A 2 4.800 -12.228 3.824 1.00 0.00 C ATOM 23 CD ARG A 2 3.344 -12.592 3.592 1.00 0.00 C ATOM 24 NE ARG A 2 3.072 -13.992 3.900 1.00 0.00 N ATOM 25 CZ ARG A 2 2.068 -14.680 3.372 1.00 0.00 C ATOM 26 NH1 ARG A 2 1.248 -14.100 2.508 1.00 0.00 N ATOM 27 NH2 ARG A 2 1.888 -15.952 3.704 1.00 0.00 N ATOM 0 H ARG A 2 6.990 -12.942 4.736 1.00 0.00 H new ATOM 0 HA ARG A 2 7.677 -12.526 1.903 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.270 -11.821 1.778 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.510 -13.491 2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.197 -12.821 4.648 1.00 0.00 H new ATOM 0 HG3 ARG A 2 4.871 -11.182 4.122 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.709 -11.956 4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.082 -12.392 2.553 1.00 0.00 H new ATOM 0 HE ARG A 2 3.688 -14.469 4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.388 -13.124 2.248 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.476 -14.630 2.103 1.00 0.00 H new ATOM 0 HH21 ARG A 2 2.522 -16.401 4.365 1.00 0.00 H new ATOM 0 HH22 ARG A 2 1.116 -16.481 3.298 1.00 0.00 H new ATOM 41 N ALA A 3 8.556 -10.240 2.560 1.00 0.00 N ATOM 42 CA ALA A 3 8.908 -8.828 2.668 1.00 0.00 C ATOM 43 C ALA A 3 8.280 -8.020 1.540 1.00 0.00 C ATOM 44 O ALA A 3 7.888 -8.568 0.512 1.00 0.00 O ATOM 45 CB ALA A 3 10.420 -8.660 2.668 1.00 0.00 C ATOM 0 H ALA A 3 9.288 -10.828 2.161 1.00 0.00 H new ATOM 0 HA ALA A 3 8.514 -8.450 3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.669 -7.602 2.749 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.846 -9.199 3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.830 -9.059 1.740 1.00 0.00 H new ATOM 51 N PHE A 4 8.188 -6.708 1.740 1.00 0.00 N ATOM 52 CA PHE A 4 7.608 -5.824 0.736 1.00 0.00 C ATOM 53 C PHE A 4 7.832 -4.360 1.112 1.00 0.00 C ATOM 54 O PHE A 4 7.792 -3.996 2.284 1.00 0.00 O ATOM 55 CB PHE A 4 6.112 -6.096 0.588 1.00 0.00 C ATOM 56 CG PHE A 4 5.332 -5.868 1.852 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.928 -4.596 2.216 1.00 0.00 C ATOM 58 CD2 PHE A 4 5.000 -6.932 2.680 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.212 -4.384 3.380 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.280 -6.728 3.844 1.00 0.00 C ATOM 61 CZ PHE A 4 3.888 -5.448 4.192 1.00 0.00 C ATOM 0 H PHE A 4 8.507 -6.236 2.586 1.00 0.00 H new ATOM 0 HA PHE A 4 8.102 -6.021 -0.215 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.711 -5.456 -0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.969 -7.127 0.263 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.175 -3.757 1.582 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.308 -7.932 2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 4 3.907 -3.384 3.652 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.025 -7.564 4.478 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.328 -5.283 5.101 1.00 0.00 H new ATOM 71 N ILE A 5 8.068 -3.528 0.104 1.00 0.00 N ATOM 72 CA ILE A 5 8.296 -2.104 0.320 1.00 0.00 C ATOM 73 C ILE A 5 7.016 -1.304 0.132 1.00 0.00 C ATOM 74 O ILE A 5 6.244 -1.560 -0.788 1.00 0.00 O ATOM 75 CB ILE A 5 9.376 -1.556 -0.624 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.968 -1.780 -2.084 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.720 -2.212 -0.340 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.840 -1.048 -3.076 1.00 0.00 C ATOM 0 H ILE A 5 8.106 -3.816 -0.874 1.00 0.00 H new ATOM 0 HA ILE A 5 8.638 -1.995 1.349 1.00 0.00 H new ATOM 0 HB ILE A 5 9.475 -0.485 -0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.002 -2.847 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.934 -1.460 -2.217 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.472 -1.810 -1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.015 -2.007 0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.637 -3.289 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.492 -1.254 -4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.787 0.024 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.871 -1.385 -2.972 1.00 0.00 H new ATOM 90 N ALA A 6 6.792 -0.336 1.012 1.00 0.00 N ATOM 91 CA ALA A 6 5.604 0.508 0.944 1.00 0.00 C ATOM 92 C ALA A 6 5.948 1.968 1.204 1.00 0.00 C ATOM 93 O ALA A 6 7.020 2.276 1.732 1.00 0.00 O ATOM 94 CB ALA A 6 4.556 0.024 1.932 1.00 0.00 C ATOM 0 H ALA A 6 7.420 -0.115 1.785 1.00 0.00 H new ATOM 0 HA ALA A 6 5.197 0.436 -0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.675 0.663 1.870 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.277 -1.002 1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.963 0.064 2.942 1.00 0.00 H new ATOM 100 N ILE A 7 5.036 2.860 0.836 1.00 0.00 N ATOM 101 CA ILE A 7 5.244 4.292 1.036 1.00 0.00 C ATOM 102 C ILE A 7 4.424 4.808 2.212 1.00 0.00 C ATOM 103 O ILE A 7 3.208 4.632 2.260 1.00 0.00 O ATOM 104 CB ILE A 7 4.876 5.092 -0.224 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.720 4.632 -1.412 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.064 6.584 0.024 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.172 5.080 -2.752 1.00 0.00 C ATOM 0 H ILE A 7 4.147 2.619 0.398 1.00 0.00 H new ATOM 0 HA ILE A 7 6.304 4.432 1.249 1.00 0.00 H new ATOM 0 HB ILE A 7 3.827 4.911 -0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.734 5.014 -1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.786 3.544 -1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.800 7.139 -0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.422 6.900 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.105 6.782 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.821 4.718 -3.550 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.169 4.676 -2.888 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.132 6.169 -2.783 1.00 0.00 H new ATOM 119 N ASP A 8 5.104 5.448 3.160 1.00 0.00 N ATOM 120 CA ASP A 8 4.436 5.996 4.336 1.00 0.00 C ATOM 121 C ASP A 8 3.220 6.824 3.936 1.00 0.00 C ATOM 122 O ASP A 8 3.228 7.500 2.908 1.00 0.00 O ATOM 123 CB ASP A 8 5.408 6.852 5.148 1.00 0.00 C ATOM 124 CG ASP A 8 4.828 7.288 6.480 1.00 0.00 C ATOM 125 OD1 ASP A 8 3.928 8.148 6.480 1.00 0.00 O ATOM 126 OD2 ASP A 8 5.276 6.760 7.520 1.00 0.00 O ATOM 0 H ASP A 8 6.112 5.599 3.137 1.00 0.00 H new ATOM 0 HA ASP A 8 4.097 5.163 4.951 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.325 6.288 5.322 1.00 0.00 H new ATOM 0 HB3 ASP A 8 5.681 7.734 4.569 1.00 0.00 H new ATOM 131 N VAL A 9 2.176 6.764 4.756 1.00 0.00 N ATOM 132 CA VAL A 9 0.956 7.512 4.488 1.00 0.00 C ATOM 133 C VAL A 9 0.668 8.516 5.600 1.00 0.00 C ATOM 134 O VAL A 9 -0.012 8.196 6.576 1.00 0.00 O ATOM 135 CB VAL A 9 -0.256 6.568 4.340 1.00 0.00 C ATOM 136 CG1 VAL A 9 -0.220 5.864 2.992 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.288 5.560 5.476 1.00 0.00 C ATOM 0 H VAL A 9 2.151 6.206 5.610 1.00 0.00 H new ATOM 0 HA VAL A 9 1.112 8.048 3.552 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.168 7.164 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.082 5.202 2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.249 6.605 2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.696 5.279 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.149 4.903 5.355 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.626 4.967 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.364 6.086 6.427 1.00 0.00 H new ATOM 147 N SER A 10 1.188 9.728 5.444 1.00 0.00 N ATOM 148 CA SER A 10 0.992 10.776 6.436 1.00 0.00 C ATOM 149 C SER A 10 -0.420 10.724 7.008 1.00 0.00 C ATOM 150 O SER A 10 -1.348 10.244 6.360 1.00 0.00 O ATOM 151 CB SER A 10 1.252 12.152 5.812 1.00 0.00 C ATOM 152 OG SER A 10 2.620 12.496 5.892 1.00 0.00 O ATOM 0 H SER A 10 1.749 10.008 4.639 1.00 0.00 H new ATOM 0 HA SER A 10 1.701 10.612 7.248 1.00 0.00 H new ATOM 0 HB2 SER A 10 0.935 12.148 4.769 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.654 12.906 6.324 1.00 0.00 H new ATOM 0 HG SER A 10 2.760 13.377 5.486 1.00 0.00 H new ATOM 158 N GLU A 11 -0.576 11.224 8.228 1.00 0.00 N ATOM 159 CA GLU A 11 -1.876 11.232 8.892 1.00 0.00 C ATOM 160 C GLU A 11 -2.976 11.648 7.920 1.00 0.00 C ATOM 161 O GLU A 11 -3.984 10.956 7.780 1.00 0.00 O ATOM 162 CB GLU A 11 -1.852 12.184 10.092 1.00 0.00 C ATOM 163 CG GLU A 11 -0.800 11.828 11.132 1.00 0.00 C ATOM 164 CD GLU A 11 -1.212 10.660 12.004 1.00 0.00 C ATOM 165 OE1 GLU A 11 -1.660 9.636 11.448 1.00 0.00 O ATOM 166 OE2 GLU A 11 -1.084 10.772 13.240 1.00 0.00 O ATOM 0 H GLU A 11 0.181 11.629 8.778 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.087 10.222 9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.671 13.198 9.737 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.834 12.183 10.566 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.136 11.588 10.628 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.609 12.697 11.762 1.00 0.00 H new ATOM 173 N SER A 12 -2.776 12.780 7.256 1.00 0.00 N ATOM 174 CA SER A 12 -3.752 13.292 6.300 1.00 0.00 C ATOM 175 C SER A 12 -4.444 12.144 5.568 1.00 0.00 C ATOM 176 O SER A 12 -5.672 12.100 5.472 1.00 0.00 O ATOM 177 CB SER A 12 -3.080 14.224 5.296 1.00 0.00 C ATOM 178 OG SER A 12 -3.936 14.504 4.204 1.00 0.00 O ATOM 0 H SER A 12 -1.945 13.362 7.362 1.00 0.00 H new ATOM 0 HA SER A 12 -4.504 13.856 6.852 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.801 15.154 5.790 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.159 13.768 4.932 1.00 0.00 H new ATOM 0 HG SER A 12 -3.481 15.104 3.577 1.00 0.00 H new ATOM 184 N VAL A 13 -3.644 11.216 5.048 1.00 0.00 N ATOM 185 CA VAL A 13 -4.176 10.072 4.320 1.00 0.00 C ATOM 186 C VAL A 13 -4.772 9.044 5.276 1.00 0.00 C ATOM 187 O VAL A 13 -5.928 8.640 5.132 1.00 0.00 O ATOM 188 CB VAL A 13 -3.088 9.392 3.468 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.632 8.132 2.812 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.548 10.360 2.424 1.00 0.00 C ATOM 0 H VAL A 13 -2.627 11.236 5.118 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.958 10.451 3.662 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.265 9.103 4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.849 7.666 2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.964 7.435 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.473 8.391 2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.780 9.864 1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.360 10.681 1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.117 11.229 2.922 1.00 0.00 H new ATOM 200 N ARG A 14 -3.976 8.620 6.256 1.00 0.00 N ATOM 201 CA ARG A 14 -4.424 7.640 7.236 1.00 0.00 C ATOM 202 C ARG A 14 -5.840 7.948 7.708 1.00 0.00 C ATOM 203 O ARG A 14 -6.728 7.100 7.640 1.00 0.00 O ATOM 204 CB ARG A 14 -3.472 7.608 8.432 1.00 0.00 C ATOM 205 CG ARG A 14 -2.332 6.612 8.280 1.00 0.00 C ATOM 206 CD ARG A 14 -1.524 6.492 9.560 1.00 0.00 C ATOM 207 NE ARG A 14 -0.248 5.816 9.340 1.00 0.00 N ATOM 208 CZ ARG A 14 0.608 5.528 10.316 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.324 5.848 11.568 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.744 4.912 10.036 1.00 0.00 N ATOM 0 H ARG A 14 -3.017 8.942 6.390 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.425 6.661 6.756 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.055 8.604 8.580 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.039 7.363 9.330 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.734 5.636 8.009 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.680 6.925 7.465 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.342 7.486 9.968 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.102 5.943 10.303 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.000 5.551 8.387 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.554 6.317 11.788 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.984 5.625 12.314 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.963 4.658 9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.402 4.690 10.783 1.00 0.00 H new ATOM 224 N ASP A 15 -6.044 9.172 8.184 1.00 0.00 N ATOM 225 CA ASP A 15 -7.352 9.596 8.668 1.00 0.00 C ATOM 226 C ASP A 15 -8.348 9.712 7.516 1.00 0.00 C ATOM 227 O ASP A 15 -9.544 9.480 7.688 1.00 0.00 O ATOM 228 CB ASP A 15 -7.244 10.936 9.400 1.00 0.00 C ATOM 229 CG ASP A 15 -8.596 11.556 9.676 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.244 12.016 8.712 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.008 11.588 10.852 1.00 0.00 O ATOM 0 H ASP A 15 -5.320 9.888 8.245 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.714 8.840 9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.716 10.790 10.342 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.647 11.625 8.803 1.00 0.00 H new ATOM 236 N ALA A 16 -7.840 10.076 6.340 1.00 0.00 N ATOM 237 CA ALA A 16 -8.684 10.224 5.160 1.00 0.00 C ATOM 238 C ALA A 16 -9.376 8.908 4.812 1.00 0.00 C ATOM 239 O ALA A 16 -10.600 8.848 4.704 1.00 0.00 O ATOM 240 CB ALA A 16 -7.856 10.716 3.980 1.00 0.00 C ATOM 0 H ALA A 16 -6.852 10.273 6.181 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.455 10.962 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.497 10.823 3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.412 11.681 4.224 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.066 9.997 3.765 1.00 0.00 H new ATOM 246 N LEU A 17 -8.584 7.856 4.636 1.00 0.00 N ATOM 247 CA LEU A 17 -9.116 6.544 4.296 1.00 0.00 C ATOM 248 C LEU A 17 -10.004 6.012 5.420 1.00 0.00 C ATOM 249 O LEU A 17 -11.124 5.568 5.180 1.00 0.00 O ATOM 250 CB LEU A 17 -7.976 5.560 4.020 1.00 0.00 C ATOM 251 CG LEU A 17 -7.108 5.868 2.804 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.872 4.980 2.788 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.904 5.692 1.520 1.00 0.00 C ATOM 0 H LEU A 17 -7.568 7.888 4.724 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.720 6.647 3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.334 5.522 4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.403 4.565 3.894 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.785 6.907 2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.266 5.215 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.287 5.154 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.176 3.934 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.268 5.916 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.258 4.664 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.757 6.370 1.525 1.00 0.00 H new ATOM 265 N VAL A 18 -9.488 6.060 6.644 1.00 0.00 N ATOM 266 CA VAL A 18 -10.236 5.588 7.804 1.00 0.00 C ATOM 267 C VAL A 18 -11.588 6.280 7.908 1.00 0.00 C ATOM 268 O VAL A 18 -12.596 5.648 8.232 1.00 0.00 O ATOM 269 CB VAL A 18 -9.448 5.820 9.108 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.276 5.392 10.312 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.120 5.080 9.072 1.00 0.00 C ATOM 0 H VAL A 18 -8.558 6.420 6.858 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.393 4.518 7.667 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.237 6.885 9.200 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.705 5.562 11.225 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.197 5.974 10.346 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.519 4.333 10.228 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.579 5.257 10.002 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.302 4.012 8.956 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.525 5.440 8.232 1.00 0.00 H new ATOM 281 N ARG A 19 -11.604 7.580 7.636 1.00 0.00 N ATOM 282 CA ARG A 19 -12.836 8.360 7.700 1.00 0.00 C ATOM 283 C ARG A 19 -13.956 7.672 6.924 1.00 0.00 C ATOM 284 O ARG A 19 -15.080 7.560 7.404 1.00 0.00 O ATOM 285 CB ARG A 19 -12.604 9.768 7.144 1.00 0.00 C ATOM 286 CG ARG A 19 -13.784 10.704 7.348 1.00 0.00 C ATOM 287 CD ARG A 19 -13.344 12.160 7.340 1.00 0.00 C ATOM 288 NE ARG A 19 -12.848 12.588 8.648 1.00 0.00 N ATOM 289 CZ ARG A 19 -12.360 13.800 8.884 1.00 0.00 C ATOM 290 NH1 ARG A 19 -12.296 14.696 7.912 1.00 0.00 N ATOM 291 NH2 ARG A 19 -11.928 14.112 10.100 1.00 0.00 N ATOM 0 H ARG A 19 -10.779 8.117 7.369 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.135 8.435 8.745 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.723 10.198 7.621 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.387 9.698 6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.521 10.540 6.561 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.273 10.475 8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.563 12.299 6.593 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.183 12.791 7.046 1.00 0.00 H new ATOM 0 HE ARG A 19 -12.879 11.921 9.419 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -12.623 14.457 6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -11.920 15.626 8.099 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.972 13.421 10.849 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -11.552 15.042 10.285 1.00 0.00 H new ATOM 305 N ALA A 20 -13.636 7.216 5.716 1.00 0.00 N ATOM 306 CA ALA A 20 -14.612 6.540 4.872 1.00 0.00 C ATOM 307 C ALA A 20 -15.112 5.256 5.532 1.00 0.00 C ATOM 308 O ALA A 20 -16.316 5.032 5.632 1.00 0.00 O ATOM 309 CB ALA A 20 -14.012 6.236 3.508 1.00 0.00 C ATOM 0 H ALA A 20 -12.708 7.303 5.301 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.464 7.206 4.740 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.753 5.731 2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.711 7.167 3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.141 5.592 3.629 1.00 0.00 H new ATOM 315 N GLN A 21 -14.176 4.424 5.976 1.00 0.00 N ATOM 316 CA GLN A 21 -14.524 3.164 6.624 1.00 0.00 C ATOM 317 C GLN A 21 -15.620 3.368 7.660 1.00 0.00 C ATOM 318 O GLN A 21 -16.668 2.724 7.608 1.00 0.00 O ATOM 319 CB GLN A 21 -13.288 2.548 7.284 1.00 0.00 C ATOM 320 CG GLN A 21 -12.172 2.220 6.304 1.00 0.00 C ATOM 321 CD GLN A 21 -11.192 1.204 6.856 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.724 0.308 5.996 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.860 1.228 8.040 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.174 4.598 5.900 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.897 2.483 5.859 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.907 3.238 8.037 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.581 1.637 7.805 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.606 1.837 5.380 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.637 3.135 6.049 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.247 1.936 8.664 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -10.198 0.540 8.398 1.00 0.00 H new ATOM 332 N ASP A 22 -15.376 4.272 8.604 1.00 0.00 N ATOM 333 CA ASP A 22 -16.344 4.560 9.656 1.00 0.00 C ATOM 334 C ASP A 22 -17.748 4.692 9.076 1.00 0.00 C ATOM 335 O ASP A 22 -18.704 4.120 9.604 1.00 0.00 O ATOM 336 CB ASP A 22 -15.960 5.848 10.392 1.00 0.00 C ATOM 337 CG ASP A 22 -17.148 6.508 11.060 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.680 5.932 12.028 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.544 7.608 10.612 1.00 0.00 O ATOM 0 H ASP A 22 -14.516 4.817 8.662 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.337 3.730 10.363 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.204 5.622 11.143 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.510 6.546 9.686 1.00 0.00 H new ATOM 344 N TYR A 23 -17.872 5.456 7.996 1.00 0.00 N ATOM 345 CA TYR A 23 -19.160 5.664 7.348 1.00 0.00 C ATOM 346 C TYR A 23 -19.680 4.368 6.740 1.00 0.00 C ATOM 347 O TYR A 23 -20.880 4.092 6.768 1.00 0.00 O ATOM 348 CB TYR A 23 -19.044 6.740 6.268 1.00 0.00 C ATOM 349 CG TYR A 23 -20.160 6.696 5.248 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.424 7.184 5.556 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.948 6.172 3.980 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.448 7.144 4.628 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.964 6.132 3.044 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.212 6.620 3.372 1.00 0.00 C ATOM 355 OH TYR A 23 -23.228 6.580 2.448 1.00 0.00 O ATOM 0 H TYR A 23 -17.094 5.942 7.551 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.869 5.997 8.106 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.036 7.721 6.743 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.089 6.627 5.755 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.609 7.601 6.535 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.972 5.789 3.721 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.427 7.521 4.884 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.782 5.721 2.062 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.844 7.325 2.607 1.00 0.00 H new ATOM 365 N ILE A 24 -18.772 3.572 6.188 1.00 0.00 N ATOM 366 CA ILE A 24 -19.136 2.304 5.572 1.00 0.00 C ATOM 367 C ILE A 24 -19.728 1.344 6.600 1.00 0.00 C ATOM 368 O ILE A 24 -20.876 0.920 6.476 1.00 0.00 O ATOM 369 CB ILE A 24 -17.924 1.632 4.900 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.352 2.540 3.808 1.00 0.00 C ATOM 371 CG2 ILE A 24 -18.320 0.284 4.320 1.00 0.00 C ATOM 372 CD1 ILE A 24 -16.064 2.024 3.208 1.00 0.00 C ATOM 0 H ILE A 24 -17.775 3.784 6.155 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.884 2.528 4.811 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.153 1.469 5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -18.092 2.654 3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -17.177 3.532 4.226 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.453 -0.178 3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.687 -0.362 5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -19.105 0.424 3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.716 2.717 2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.308 1.937 3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -16.238 1.045 2.760 1.00 0.00 H new ATOM 384 N GLY A 25 -18.936 1.008 7.612 1.00 0.00 N ATOM 385 CA GLY A 25 -19.400 0.104 8.648 1.00 0.00 C ATOM 386 C GLY A 25 -19.596 -1.308 8.136 1.00 0.00 C ATOM 387 O GLY A 25 -19.480 -1.564 6.936 1.00 0.00 O ATOM 0 H GLY A 25 -17.981 1.345 7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.681 0.094 9.467 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.341 0.474 9.055 1.00 0.00 H new ATOM 391 N SER A 26 -19.896 -2.228 9.048 1.00 0.00 N ATOM 392 CA SER A 26 -20.104 -3.628 8.684 1.00 0.00 C ATOM 393 C SER A 26 -21.348 -4.188 9.364 1.00 0.00 C ATOM 394 O SER A 26 -21.312 -5.264 9.956 1.00 0.00 O ATOM 395 CB SER A 26 -18.880 -4.464 9.064 1.00 0.00 C ATOM 396 OG SER A 26 -18.764 -4.584 10.472 1.00 0.00 O ATOM 0 H SER A 26 -20.001 -2.031 10.043 1.00 0.00 H new ATOM 0 HA SER A 26 -20.248 -3.679 7.605 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.959 -5.455 8.616 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.980 -4.002 8.659 1.00 0.00 H new ATOM 0 HG SER A 26 -19.510 -5.118 10.817 1.00 0.00 H new ATOM 402 N LYS A 27 -22.448 -3.444 9.276 1.00 0.00 N ATOM 403 CA LYS A 27 -23.704 -3.864 9.880 1.00 0.00 C ATOM 404 C LYS A 27 -24.348 -4.988 9.076 1.00 0.00 C ATOM 405 O LYS A 27 -24.612 -6.068 9.600 1.00 0.00 O ATOM 406 CB LYS A 27 -24.668 -2.680 9.984 1.00 0.00 C ATOM 407 CG LYS A 27 -24.364 -1.748 11.144 1.00 0.00 C ATOM 408 CD LYS A 27 -25.440 -0.688 11.304 1.00 0.00 C ATOM 409 CE LYS A 27 -25.244 0.116 12.580 1.00 0.00 C ATOM 410 NZ LYS A 27 -24.060 1.012 12.500 1.00 0.00 N ATOM 0 H LYS A 27 -22.492 -2.547 8.792 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.487 -4.236 10.881 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.634 -2.112 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -25.685 -3.058 10.090 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -24.282 -2.326 12.064 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -23.399 -1.267 10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -25.423 -0.018 10.444 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.421 -1.163 11.319 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -26.136 0.711 12.774 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -25.126 -0.565 13.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -23.964 1.541 13.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -23.204 0.443 12.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -24.183 1.680 11.712 1.00 0.00 H new ATOM 424 N GLU A 28 -24.600 -4.724 7.796 1.00 0.00 N ATOM 425 CA GLU A 28 -25.216 -5.712 6.920 1.00 0.00 C ATOM 426 C GLU A 28 -24.152 -6.552 6.220 1.00 0.00 C ATOM 427 O GLU A 28 -24.284 -7.772 6.096 1.00 0.00 O ATOM 428 CB GLU A 28 -26.104 -5.024 5.880 1.00 0.00 C ATOM 429 CG GLU A 28 -27.508 -4.728 6.376 1.00 0.00 C ATOM 430 CD GLU A 28 -27.516 -4.100 7.756 1.00 0.00 C ATOM 431 OE1 GLU A 28 -27.564 -4.856 8.752 1.00 0.00 O ATOM 432 OE2 GLU A 28 -27.480 -2.856 7.840 1.00 0.00 O ATOM 0 H GLU A 28 -24.387 -3.835 7.345 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.832 -6.370 7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -25.632 -4.090 5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.167 -5.656 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -28.005 -4.059 5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -28.085 -5.653 6.398 1.00 0.00 H new ATOM 439 N ALA A 29 -23.092 -5.892 5.760 1.00 0.00 N ATOM 440 CA ALA A 29 -22.004 -6.580 5.072 1.00 0.00 C ATOM 441 C ALA A 29 -20.832 -6.832 6.016 1.00 0.00 C ATOM 442 O ALA A 29 -20.572 -6.044 6.928 1.00 0.00 O ATOM 443 CB ALA A 29 -21.548 -5.772 3.868 1.00 0.00 C ATOM 0 H ALA A 29 -22.964 -4.884 5.851 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.376 -7.545 4.729 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.736 -6.297 3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.382 -5.645 3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -21.198 -4.794 4.198 1.00 0.00 H new ATOM 449 N LYS A 30 -20.128 -7.936 5.796 1.00 0.00 N ATOM 450 CA LYS A 30 -18.984 -8.292 6.624 1.00 0.00 C ATOM 451 C LYS A 30 -17.672 -7.988 5.904 1.00 0.00 C ATOM 452 O LYS A 30 -17.256 -8.732 5.012 1.00 0.00 O ATOM 453 CB LYS A 30 -19.040 -9.772 7.000 1.00 0.00 C ATOM 454 CG LYS A 30 -18.456 -10.080 8.368 1.00 0.00 C ATOM 455 CD LYS A 30 -16.960 -10.332 8.292 1.00 0.00 C ATOM 456 CE LYS A 30 -16.320 -10.320 9.672 1.00 0.00 C ATOM 457 NZ LYS A 30 -15.864 -8.956 10.056 1.00 0.00 N ATOM 0 H LYS A 30 -20.331 -8.601 5.049 1.00 0.00 H new ATOM 0 HA LYS A 30 -19.026 -7.691 7.532 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -20.078 -10.104 6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.502 -10.349 6.248 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.652 -9.248 9.044 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.952 -10.955 8.788 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.776 -11.294 7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.493 -9.571 7.667 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.036 -10.685 10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.472 -11.004 9.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.433 -8.987 11.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.162 -8.618 9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.678 -8.308 10.067 1.00 0.00 H new ATOM 471 N ILE A 31 -17.024 -6.896 6.296 1.00 0.00 N ATOM 472 CA ILE A 31 -15.760 -6.500 5.688 1.00 0.00 C ATOM 473 C ILE A 31 -14.664 -6.364 6.740 1.00 0.00 C ATOM 474 O ILE A 31 -14.768 -5.548 7.656 1.00 0.00 O ATOM 475 CB ILE A 31 -15.896 -5.168 4.924 1.00 0.00 C ATOM 476 CG1 ILE A 31 -17.088 -5.224 3.964 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.612 -4.856 4.172 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.512 -3.868 3.448 1.00 0.00 C ATOM 0 H ILE A 31 -17.353 -6.270 7.031 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.487 -7.286 4.983 1.00 0.00 H new ATOM 0 HB ILE A 31 -16.074 -4.369 5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.833 -5.862 3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.932 -5.690 4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.723 -3.913 3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.786 -4.777 4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.404 -5.654 3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.361 -3.984 2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.799 -3.233 4.286 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.683 -3.407 2.911 1.00 0.00 H new ATOM 490 N LYS A 32 -13.612 -7.160 6.596 1.00 0.00 N ATOM 491 CA LYS A 32 -12.496 -7.128 7.532 1.00 0.00 C ATOM 492 C LYS A 32 -11.468 -6.080 7.112 1.00 0.00 C ATOM 493 O LYS A 32 -10.456 -6.404 6.492 1.00 0.00 O ATOM 494 CB LYS A 32 -11.832 -8.504 7.616 1.00 0.00 C ATOM 495 CG LYS A 32 -12.552 -9.472 8.532 1.00 0.00 C ATOM 496 CD LYS A 32 -11.832 -10.808 8.616 1.00 0.00 C ATOM 497 CE LYS A 32 -10.672 -10.752 9.600 1.00 0.00 C ATOM 498 NZ LYS A 32 -10.132 -12.104 9.896 1.00 0.00 N ATOM 0 H LYS A 32 -13.508 -7.836 5.839 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.885 -6.860 8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.780 -8.934 6.616 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.806 -8.382 7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.632 -9.039 9.529 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.568 -9.628 8.170 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.534 -11.583 8.923 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.461 -11.086 7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.879 -10.126 9.191 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.004 -10.283 10.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.344 -12.023 10.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.882 -12.694 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.792 -12.542 9.016 1.00 0.00 H new ATOM 512 N PHE A 33 -11.732 -4.824 7.460 1.00 0.00 N ATOM 513 CA PHE A 33 -10.832 -3.732 7.120 1.00 0.00 C ATOM 514 C PHE A 33 -9.428 -3.996 7.656 1.00 0.00 C ATOM 515 O PHE A 33 -9.200 -4.964 8.384 1.00 0.00 O ATOM 516 CB PHE A 33 -11.360 -2.412 7.684 1.00 0.00 C ATOM 517 CG PHE A 33 -12.480 -1.820 6.876 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.352 -1.656 5.508 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.664 -1.428 7.484 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.380 -1.112 4.760 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.696 -0.884 6.744 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.552 -0.728 5.380 1.00 0.00 C ATOM 0 H PHE A 33 -12.563 -4.539 7.978 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.782 -3.663 6.033 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.706 -2.575 8.705 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.541 -1.695 7.735 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.438 -1.957 5.018 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.780 -1.550 8.551 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.266 -0.988 3.693 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.612 -0.582 7.231 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.357 -0.305 4.797 1.00 0.00 H new ATOM 532 N VAL A 34 -8.488 -3.132 7.288 1.00 0.00 N ATOM 533 CA VAL A 34 -7.104 -3.272 7.732 1.00 0.00 C ATOM 534 C VAL A 34 -6.768 -2.252 8.812 1.00 0.00 C ATOM 535 O VAL A 34 -7.268 -1.128 8.796 1.00 0.00 O ATOM 536 CB VAL A 34 -6.120 -3.108 6.560 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.684 -3.132 7.060 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.348 -4.188 5.516 1.00 0.00 C ATOM 0 H VAL A 34 -8.658 -2.328 6.684 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.003 -4.277 8.143 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.300 -2.140 6.092 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.003 -3.015 6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.531 -2.316 7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.487 -4.083 7.556 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.643 -4.055 4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.198 -5.168 5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.367 -4.116 5.135 1.00 0.00 H new ATOM 548 N GLU A 35 -5.916 -2.652 9.752 1.00 0.00 N ATOM 549 CA GLU A 35 -5.508 -1.768 10.840 1.00 0.00 C ATOM 550 C GLU A 35 -5.072 -0.408 10.304 1.00 0.00 C ATOM 551 O GLU A 35 -5.036 -0.188 9.092 1.00 0.00 O ATOM 552 CB GLU A 35 -4.372 -2.404 11.644 1.00 0.00 C ATOM 553 CG GLU A 35 -4.772 -3.676 12.364 1.00 0.00 C ATOM 554 CD GLU A 35 -5.936 -3.464 13.316 1.00 0.00 C ATOM 555 OE1 GLU A 35 -7.076 -3.328 12.836 1.00 0.00 O ATOM 556 OE2 GLU A 35 -5.700 -3.440 14.544 1.00 0.00 O ATOM 0 H GLU A 35 -5.495 -3.581 9.782 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.367 -1.619 11.495 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.542 -2.623 10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.008 -1.682 12.375 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.041 -4.436 11.630 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.917 -4.059 12.921 1.00 0.00 H new ATOM 563 N ARG A 36 -4.748 0.500 11.216 1.00 0.00 N ATOM 564 CA ARG A 36 -4.316 1.840 10.836 1.00 0.00 C ATOM 565 C ARG A 36 -2.836 1.852 10.472 1.00 0.00 C ATOM 566 O ARG A 36 -2.424 2.504 9.512 1.00 0.00 O ATOM 567 CB ARG A 36 -4.580 2.828 11.976 1.00 0.00 C ATOM 568 CG ARG A 36 -5.948 3.488 11.904 1.00 0.00 C ATOM 569 CD ARG A 36 -6.008 4.732 12.776 1.00 0.00 C ATOM 570 NE ARG A 36 -7.220 5.512 12.532 1.00 0.00 N ATOM 571 CZ ARG A 36 -7.648 6.480 13.336 1.00 0.00 C ATOM 572 NH1 ARG A 36 -6.968 6.780 14.432 1.00 0.00 N ATOM 573 NH2 ARG A 36 -8.756 7.144 13.044 1.00 0.00 N ATOM 0 H ARG A 36 -4.776 0.334 12.222 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.890 2.144 9.961 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.488 2.305 12.928 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.812 3.601 11.961 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.172 3.754 10.871 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.713 2.780 12.223 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.969 4.441 13.826 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.133 5.352 12.584 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.768 5.302 11.698 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.116 6.268 14.659 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -7.297 7.523 15.049 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.282 6.913 12.201 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.083 7.887 13.662 1.00 0.00 H new ATOM 587 N GLU A 37 -2.032 1.128 11.248 1.00 0.00 N ATOM 588 CA GLU A 37 -0.596 1.060 11.008 1.00 0.00 C ATOM 589 C GLU A 37 -0.276 0.040 9.920 1.00 0.00 C ATOM 590 O GLU A 37 0.860 -0.416 9.796 1.00 0.00 O ATOM 591 CB GLU A 37 0.140 0.692 12.300 1.00 0.00 C ATOM 592 CG GLU A 37 -0.144 1.640 13.452 1.00 0.00 C ATOM 593 CD GLU A 37 -1.476 1.360 14.124 1.00 0.00 C ATOM 594 OE1 GLU A 37 -1.828 0.172 14.272 1.00 0.00 O ATOM 595 OE2 GLU A 37 -2.164 2.332 14.500 1.00 0.00 O ATOM 0 H GLU A 37 -2.352 0.581 12.047 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.260 2.041 10.673 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.143 -0.319 12.594 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.213 0.680 12.106 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.655 1.559 14.189 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.136 2.666 13.084 1.00 0.00 H new ATOM 602 N ASN A 38 -1.288 -0.312 9.132 1.00 0.00 N ATOM 603 CA ASN A 38 -1.116 -1.280 8.056 1.00 0.00 C ATOM 604 C ASN A 38 -1.792 -0.796 6.776 1.00 0.00 C ATOM 605 O ASN A 38 -2.132 -1.588 5.900 1.00 0.00 O ATOM 606 CB ASN A 38 -1.688 -2.640 8.464 1.00 0.00 C ATOM 607 CG ASN A 38 -1.312 -3.020 9.880 1.00 0.00 C ATOM 608 OD1 ASN A 38 -1.420 -2.216 10.804 1.00 0.00 O ATOM 609 ND2 ASN A 38 -0.864 -4.260 10.060 1.00 0.00 N ATOM 0 H ASN A 38 -2.234 0.059 9.219 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.048 -1.386 7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.774 -2.617 8.373 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.326 -3.405 7.777 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.595 -4.575 10.992 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.790 -4.896 9.266 1.00 0.00 H new ATOM 616 N PHE A 39 -1.984 0.516 6.676 1.00 0.00 N ATOM 617 CA PHE A 39 -2.620 1.108 5.504 1.00 0.00 C ATOM 618 C PHE A 39 -1.576 1.608 4.512 1.00 0.00 C ATOM 619 O PHE A 39 -1.900 2.308 3.552 1.00 0.00 O ATOM 620 CB PHE A 39 -3.532 2.264 5.924 1.00 0.00 C ATOM 621 CG PHE A 39 -4.872 1.816 6.432 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.628 0.896 5.720 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.380 2.312 7.620 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.860 0.480 6.184 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.612 1.904 8.092 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.352 0.984 7.372 1.00 0.00 C ATOM 0 H PHE A 39 -1.709 1.189 7.392 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.218 0.337 5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.034 2.846 6.700 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.679 2.928 5.072 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.248 0.500 4.790 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.804 3.029 8.186 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.437 -0.237 5.620 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.996 2.302 9.020 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.315 0.660 7.739 1.00 0.00 H new ATOM 636 N HIS A 40 -0.320 1.240 4.748 1.00 0.00 N ATOM 637 CA HIS A 40 0.776 1.648 3.876 1.00 0.00 C ATOM 638 C HIS A 40 0.508 1.220 2.436 1.00 0.00 C ATOM 639 O HIS A 40 -0.152 0.212 2.188 1.00 0.00 O ATOM 640 CB HIS A 40 2.092 1.048 4.360 1.00 0.00 C ATOM 641 CG HIS A 40 2.044 -0.436 4.540 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.332 -1.060 5.736 1.00 0.00 N ATOM 643 CD2 HIS A 40 1.740 -1.424 3.664 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.208 -2.368 5.588 1.00 0.00 C ATOM 645 NE2 HIS A 40 1.848 -2.616 4.340 1.00 0.00 N ATOM 0 H HIS A 40 -0.036 0.659 5.537 1.00 0.00 H new ATOM 0 HA HIS A 40 0.849 2.735 3.909 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.878 1.294 3.646 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.366 1.512 5.308 1.00 0.00 H new ATOM 0 HD2 HIS A 40 1.464 -1.298 2.627 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.373 -3.109 6.357 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.678 -3.540 3.944 1.00 0.00 H new ATOM 654 N ILE A 41 1.028 1.996 1.488 1.00 0.00 N ATOM 655 CA ILE A 41 0.844 1.696 0.076 1.00 0.00 C ATOM 656 C ILE A 41 1.916 0.740 -0.428 1.00 0.00 C ATOM 657 O ILE A 41 3.092 1.092 -0.500 1.00 0.00 O ATOM 658 CB ILE A 41 0.876 2.980 -0.780 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.036 4.048 -0.168 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.456 2.672 -2.208 1.00 0.00 C ATOM 661 CD1 ILE A 41 0.280 5.448 -0.636 1.00 0.00 C ATOM 0 H ILE A 41 1.578 2.834 1.674 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.134 1.225 -0.021 1.00 0.00 H new ATOM 0 HB ILE A 41 1.895 3.365 -0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.072 3.816 -0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.049 4.008 0.918 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.483 3.586 -2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.140 1.940 -2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.556 2.268 -2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.404 6.153 -0.163 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.305 5.700 -0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.167 5.504 -1.719 1.00 0.00 H new ATOM 673 N THR A 42 1.504 -0.476 -0.772 1.00 0.00 N ATOM 674 CA THR A 42 2.428 -1.488 -1.268 1.00 0.00 C ATOM 675 C THR A 42 3.036 -1.068 -2.604 1.00 0.00 C ATOM 676 O THR A 42 2.424 -1.244 -3.656 1.00 0.00 O ATOM 677 CB THR A 42 1.732 -2.852 -1.440 1.00 0.00 C ATOM 678 OG1 THR A 42 1.004 -3.180 -0.256 1.00 0.00 O ATOM 679 CG2 THR A 42 2.752 -3.944 -1.732 1.00 0.00 C ATOM 0 H THR A 42 0.533 -0.784 -0.716 1.00 0.00 H new ATOM 0 HA THR A 42 3.219 -1.585 -0.524 1.00 0.00 H new ATOM 0 HB THR A 42 1.044 -2.783 -2.282 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.563 -4.047 -0.373 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.239 -4.899 -1.850 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.289 -3.705 -2.650 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.459 -4.012 -0.905 1.00 0.00 H new ATOM 687 N LEU A 43 4.244 -0.512 -2.548 1.00 0.00 N ATOM 688 CA LEU A 43 4.936 -0.068 -3.756 1.00 0.00 C ATOM 689 C LEU A 43 5.344 -1.256 -4.616 1.00 0.00 C ATOM 690 O LEU A 43 5.128 -1.260 -5.828 1.00 0.00 O ATOM 691 CB LEU A 43 6.168 0.756 -3.384 1.00 0.00 C ATOM 692 CG LEU A 43 6.716 1.676 -4.472 1.00 0.00 C ATOM 693 CD1 LEU A 43 7.640 2.724 -3.876 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.440 0.872 -5.540 1.00 0.00 C ATOM 0 H LEU A 43 4.762 -0.359 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 43 4.251 0.554 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.924 1.363 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.961 0.071 -3.083 1.00 0.00 H new ATOM 0 HG LEU A 43 5.875 2.188 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.019 3.368 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.090 3.325 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.476 2.232 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.823 1.546 -6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.270 0.329 -5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.747 0.163 -5.994 1.00 0.00 H new ATOM 706 N LYS A 44 5.928 -2.268 -3.984 1.00 0.00 N ATOM 707 CA LYS A 44 6.364 -3.464 -4.692 1.00 0.00 C ATOM 708 C LYS A 44 6.468 -4.652 -3.740 1.00 0.00 C ATOM 709 O LYS A 44 7.084 -4.560 -2.680 1.00 0.00 O ATOM 710 CB LYS A 44 7.716 -3.224 -5.368 1.00 0.00 C ATOM 711 CG LYS A 44 8.368 -4.488 -5.896 1.00 0.00 C ATOM 712 CD LYS A 44 9.296 -5.108 -4.868 1.00 0.00 C ATOM 713 CE LYS A 44 10.540 -4.260 -4.652 1.00 0.00 C ATOM 714 NZ LYS A 44 11.040 -4.352 -3.252 1.00 0.00 N ATOM 0 H LYS A 44 6.110 -2.283 -2.981 1.00 0.00 H new ATOM 0 HA LYS A 44 5.619 -3.692 -5.455 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.581 -2.524 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.390 -2.749 -4.655 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.597 -5.208 -6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.929 -4.258 -6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 44 8.766 -5.225 -3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 44 9.588 -6.106 -5.195 1.00 0.00 H new ATOM 0 HE2 LYS A 44 11.323 -4.582 -5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.316 -3.220 -4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 11.003 -3.412 -2.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 10.445 -5.013 -2.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 12.022 -4.694 -3.256 1.00 0.00 H new ATOM 728 N PHE A 45 5.860 -5.772 -4.128 1.00 0.00 N ATOM 729 CA PHE A 45 5.884 -6.976 -3.308 1.00 0.00 C ATOM 730 C PHE A 45 7.044 -7.884 -3.712 1.00 0.00 C ATOM 731 O PHE A 45 7.332 -8.048 -4.900 1.00 0.00 O ATOM 732 CB PHE A 45 4.560 -7.732 -3.436 1.00 0.00 C ATOM 733 CG PHE A 45 4.412 -8.856 -2.448 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.292 -8.596 -1.092 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.396 -10.172 -2.876 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.160 -9.624 -0.184 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.264 -11.204 -1.972 1.00 0.00 C ATOM 738 CZ PHE A 45 4.144 -10.932 -0.624 1.00 0.00 C ATOM 0 H PHE A 45 5.346 -5.868 -5.004 1.00 0.00 H new ATOM 0 HA PHE A 45 6.024 -6.677 -2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.736 -7.031 -3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.476 -8.133 -4.446 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.302 -7.574 -0.742 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.488 -10.393 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.069 -9.407 0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.254 -12.227 -2.319 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.038 -11.740 0.084 1.00 0.00 H new ATOM 748 N LEU A 46 7.700 -8.476 -2.720 1.00 0.00 N ATOM 749 CA LEU A 46 8.824 -9.368 -2.972 1.00 0.00 C ATOM 750 C LEU A 46 8.412 -10.824 -2.804 1.00 0.00 C ATOM 751 O LEU A 46 8.448 -11.604 -3.756 1.00 0.00 O ATOM 752 CB LEU A 46 9.980 -9.040 -2.024 1.00 0.00 C ATOM 753 CG LEU A 46 10.580 -7.640 -2.152 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.548 -7.364 -1.012 1.00 0.00 C ATOM 755 CD2 LEU A 46 11.272 -7.476 -3.496 1.00 0.00 C ATOM 0 H LEU A 46 7.472 -8.354 -1.733 1.00 0.00 H new ATOM 0 HA LEU A 46 9.151 -9.220 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.631 -9.171 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.774 -9.769 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 46 9.769 -6.914 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.964 -6.362 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.020 -7.435 -0.061 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.355 -8.096 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.693 -6.473 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.071 -8.212 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.549 -7.625 -4.298 1.00 0.00 H new ATOM 767 N GLY A 47 8.016 -11.184 -1.584 1.00 0.00 N ATOM 768 CA GLY A 47 7.600 -12.548 -1.316 1.00 0.00 C ATOM 769 C GLY A 47 8.660 -13.344 -0.580 1.00 0.00 C ATOM 770 O GLY A 47 9.220 -12.872 0.408 1.00 0.00 O ATOM 0 H GLY A 47 7.977 -10.557 -0.781 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.684 -12.536 -0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.366 -13.045 -2.258 1.00 0.00 H new ATOM 774 N GLU A 48 8.936 -14.552 -1.060 1.00 0.00 N ATOM 775 CA GLU A 48 9.932 -15.412 -0.436 1.00 0.00 C ATOM 776 C GLU A 48 11.328 -14.804 -0.552 1.00 0.00 C ATOM 777 O GLU A 48 11.824 -14.564 -1.652 1.00 0.00 O ATOM 778 CB GLU A 48 9.916 -16.800 -1.084 1.00 0.00 C ATOM 779 CG GLU A 48 11.068 -17.688 -0.644 1.00 0.00 C ATOM 780 CD GLU A 48 10.736 -18.500 0.592 1.00 0.00 C ATOM 781 OE1 GLU A 48 9.628 -19.072 0.644 1.00 0.00 O ATOM 782 OE2 GLU A 48 11.588 -18.564 1.504 1.00 0.00 O ATOM 0 H GLU A 48 8.483 -14.957 -1.879 1.00 0.00 H new ATOM 0 HA GLU A 48 9.682 -15.506 0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.975 -17.294 -0.843 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.948 -16.687 -2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 48 11.333 -18.363 -1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.943 -17.070 -0.444 1.00 0.00 H new ATOM 789 N ILE A 49 11.952 -14.552 0.592 1.00 0.00 N ATOM 790 CA ILE A 49 13.288 -13.968 0.620 1.00 0.00 C ATOM 791 C ILE A 49 14.164 -14.648 1.668 1.00 0.00 C ATOM 792 O ILE A 49 13.660 -15.176 2.660 1.00 0.00 O ATOM 793 CB ILE A 49 13.236 -12.456 0.912 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.212 -11.772 0.008 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.616 -11.836 0.728 1.00 0.00 C ATOM 796 CD1 ILE A 49 11.848 -10.380 0.452 1.00 0.00 C ATOM 0 H ILE A 49 11.555 -14.743 1.512 1.00 0.00 H new ATOM 0 HA ILE A 49 13.721 -14.124 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 49 12.927 -12.311 1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.608 -11.728 -1.007 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.308 -12.380 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.566 -10.767 0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.321 -12.307 1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.950 -11.989 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.117 -9.958 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.422 -10.418 1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.741 -9.756 0.461 1.00 0.00 H new ATOM 808 N THR A 50 15.472 -14.636 1.436 1.00 0.00 N ATOM 809 CA THR A 50 16.416 -15.248 2.360 1.00 0.00 C ATOM 810 C THR A 50 17.164 -14.192 3.164 1.00 0.00 C ATOM 811 O THR A 50 17.568 -13.164 2.628 1.00 0.00 O ATOM 812 CB THR A 50 17.436 -16.132 1.616 1.00 0.00 C ATOM 813 OG1 THR A 50 17.988 -15.416 0.508 1.00 0.00 O ATOM 814 CG2 THR A 50 16.784 -17.416 1.124 1.00 0.00 C ATOM 0 H THR A 50 15.901 -14.209 0.615 1.00 0.00 H new ATOM 0 HA THR A 50 15.834 -15.871 3.040 1.00 0.00 H new ATOM 0 HB THR A 50 18.233 -16.393 2.312 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.636 -15.984 0.042 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.524 -18.023 0.602 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.391 -17.974 1.974 1.00 0.00 H new ATOM 0 HG23 THR A 50 15.969 -17.172 0.443 1.00 0.00 H new ATOM 822 N GLU A 51 17.348 -14.460 4.456 1.00 0.00 N ATOM 823 CA GLU A 51 18.052 -13.528 5.332 1.00 0.00 C ATOM 824 C GLU A 51 19.160 -12.804 4.580 1.00 0.00 C ATOM 825 O GLU A 51 19.400 -11.616 4.800 1.00 0.00 O ATOM 826 CB GLU A 51 18.636 -14.272 6.536 1.00 0.00 C ATOM 827 CG GLU A 51 17.604 -14.616 7.600 1.00 0.00 C ATOM 828 CD GLU A 51 16.820 -15.868 7.264 1.00 0.00 C ATOM 829 OE1 GLU A 51 17.432 -16.956 7.216 1.00 0.00 O ATOM 830 OE2 GLU A 51 15.596 -15.764 7.052 1.00 0.00 O ATOM 0 H GLU A 51 17.021 -15.310 4.916 1.00 0.00 H new ATOM 0 HA GLU A 51 17.335 -12.786 5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.109 -15.191 6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.419 -13.661 6.985 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.106 -14.752 8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.915 -13.780 7.717 1.00 0.00 H new ATOM 837 N GLU A 52 19.836 -13.528 3.692 1.00 0.00 N ATOM 838 CA GLU A 52 20.924 -12.952 2.908 1.00 0.00 C ATOM 839 C GLU A 52 20.388 -11.952 1.888 1.00 0.00 C ATOM 840 O GLU A 52 20.652 -10.756 1.980 1.00 0.00 O ATOM 841 CB GLU A 52 21.708 -14.056 2.196 1.00 0.00 C ATOM 842 CG GLU A 52 22.804 -14.672 3.048 1.00 0.00 C ATOM 843 CD GLU A 52 23.788 -15.488 2.232 1.00 0.00 C ATOM 844 OE1 GLU A 52 23.336 -16.284 1.380 1.00 0.00 O ATOM 845 OE2 GLU A 52 25.008 -15.332 2.444 1.00 0.00 O ATOM 0 H GLU A 52 19.650 -14.512 3.498 1.00 0.00 H new ATOM 0 HA GLU A 52 21.592 -12.425 3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.016 -14.840 1.887 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.152 -13.647 1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.340 -13.880 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.353 -15.309 3.809 1.00 0.00 H new ATOM 852 N GLN A 53 19.632 -12.456 0.916 1.00 0.00 N ATOM 853 CA GLN A 53 19.064 -11.608 -0.120 1.00 0.00 C ATOM 854 C GLN A 53 18.500 -10.324 0.472 1.00 0.00 C ATOM 855 O GLN A 53 18.640 -9.248 -0.104 1.00 0.00 O ATOM 856 CB GLN A 53 17.964 -12.356 -0.876 1.00 0.00 C ATOM 857 CG GLN A 53 18.488 -13.480 -1.756 1.00 0.00 C ATOM 858 CD GLN A 53 19.132 -12.972 -3.028 1.00 0.00 C ATOM 859 OE1 GLN A 53 18.516 -12.228 -3.796 1.00 0.00 O ATOM 860 NE2 GLN A 53 20.376 -13.368 -3.264 1.00 0.00 N ATOM 0 H GLN A 53 19.401 -13.445 0.827 1.00 0.00 H new ATOM 0 HA GLN A 53 19.863 -11.347 -0.814 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.256 -12.768 -0.157 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.413 -11.648 -1.495 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.215 -14.067 -1.195 1.00 0.00 H new ATOM 0 HG3 GLN A 53 17.667 -14.149 -2.011 1.00 0.00 H new ATOM 0 HE21 GLN A 53 20.849 -13.984 -2.603 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.859 -13.057 -4.107 1.00 0.00 H new ATOM 869 N ALA A 54 17.864 -10.444 1.632 1.00 0.00 N ATOM 870 CA ALA A 54 17.280 -9.292 2.308 1.00 0.00 C ATOM 871 C ALA A 54 18.184 -8.068 2.184 1.00 0.00 C ATOM 872 O ALA A 54 17.796 -7.052 1.604 1.00 0.00 O ATOM 873 CB ALA A 54 17.024 -9.612 3.772 1.00 0.00 C ATOM 0 H ALA A 54 17.740 -11.329 2.124 1.00 0.00 H new ATOM 0 HA ALA A 54 16.330 -9.063 1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.588 -8.742 4.264 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.335 -10.454 3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.965 -9.870 4.258 1.00 0.00 H new ATOM 879 N GLU A 55 19.392 -8.168 2.728 1.00 0.00 N ATOM 880 CA GLU A 55 20.348 -7.072 2.680 1.00 0.00 C ATOM 881 C GLU A 55 20.612 -6.648 1.240 1.00 0.00 C ATOM 882 O GLU A 55 20.972 -5.500 0.976 1.00 0.00 O ATOM 883 CB GLU A 55 21.660 -7.476 3.356 1.00 0.00 C ATOM 884 CG GLU A 55 22.488 -8.452 2.540 1.00 0.00 C ATOM 885 CD GLU A 55 23.980 -8.272 2.748 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.428 -8.348 3.912 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.696 -8.052 1.752 1.00 0.00 O ATOM 0 H GLU A 55 19.732 -9.001 3.209 1.00 0.00 H new ATOM 0 HA GLU A 55 19.920 -6.226 3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.252 -6.581 3.546 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.437 -7.923 4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.209 -9.471 2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.255 -8.324 1.483 1.00 0.00 H new ATOM 894 N GLU A 56 20.440 -7.584 0.312 1.00 0.00 N ATOM 895 CA GLU A 56 20.664 -7.308 -1.100 1.00 0.00 C ATOM 896 C GLU A 56 19.716 -6.216 -1.600 1.00 0.00 C ATOM 897 O GLU A 56 20.156 -5.196 -2.132 1.00 0.00 O ATOM 898 CB GLU A 56 20.476 -8.580 -1.928 1.00 0.00 C ATOM 899 CG GLU A 56 21.288 -8.596 -3.212 1.00 0.00 C ATOM 900 CD GLU A 56 22.704 -9.088 -3.000 1.00 0.00 C ATOM 901 OE1 GLU A 56 22.912 -9.932 -2.104 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.608 -8.620 -3.724 1.00 0.00 O ATOM 0 H GLU A 56 20.146 -8.540 0.514 1.00 0.00 H new ATOM 0 HA GLU A 56 21.689 -6.956 -1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.754 -9.442 -1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.420 -8.690 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 56 20.792 -9.234 -3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.316 -7.591 -3.632 1.00 0.00 H new ATOM 909 N ILE A 57 18.420 -6.444 -1.420 1.00 0.00 N ATOM 910 CA ILE A 57 17.412 -5.480 -1.852 1.00 0.00 C ATOM 911 C ILE A 57 17.676 -4.104 -1.252 1.00 0.00 C ATOM 912 O ILE A 57 17.872 -3.128 -1.980 1.00 0.00 O ATOM 913 CB ILE A 57 15.996 -5.936 -1.456 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.640 -7.244 -2.168 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.980 -4.852 -1.784 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.244 -8.468 -1.520 1.00 0.00 C ATOM 0 H ILE A 57 18.043 -7.283 -0.980 1.00 0.00 H new ATOM 0 HA ILE A 57 17.477 -5.418 -2.938 1.00 0.00 H new ATOM 0 HB ILE A 57 15.974 -6.113 -0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.556 -7.352 -2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.976 -7.188 -3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.983 -5.189 -1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.227 -3.943 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.000 -4.646 -2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.950 -9.357 -2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.331 -8.382 -1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.888 -8.549 -0.493 1.00 0.00 H new ATOM 928 N LYS A 58 17.680 -4.032 0.072 1.00 0.00 N ATOM 929 CA LYS A 58 17.924 -2.772 0.764 1.00 0.00 C ATOM 930 C LYS A 58 18.948 -1.924 0.020 1.00 0.00 C ATOM 931 O LYS A 58 18.672 -0.784 -0.352 1.00 0.00 O ATOM 932 CB LYS A 58 18.416 -3.040 2.192 1.00 0.00 C ATOM 933 CG LYS A 58 17.336 -3.588 3.112 1.00 0.00 C ATOM 934 CD LYS A 58 17.936 -4.192 4.372 1.00 0.00 C ATOM 935 CE LYS A 58 18.048 -3.164 5.484 1.00 0.00 C ATOM 936 NZ LYS A 58 19.204 -2.248 5.276 1.00 0.00 N ATOM 0 H LYS A 58 17.518 -4.829 0.688 1.00 0.00 H new ATOM 0 HA LYS A 58 16.983 -2.222 0.800 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.245 -3.747 2.156 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.806 -2.113 2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.646 -2.789 3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.756 -4.345 2.584 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.318 -5.026 4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.923 -4.596 4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.128 -2.582 5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.156 -3.674 6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.522 -1.877 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.983 -2.769 4.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.915 -1.458 4.664 1.00 0.00 H new ATOM 950 N LYS A 59 20.132 -2.492 -0.200 1.00 0.00 N ATOM 951 CA LYS A 59 21.196 -1.788 -0.908 1.00 0.00 C ATOM 952 C LYS A 59 20.656 -1.100 -2.156 1.00 0.00 C ATOM 953 O LYS A 59 20.900 0.088 -2.376 1.00 0.00 O ATOM 954 CB LYS A 59 22.312 -2.764 -1.288 1.00 0.00 C ATOM 955 CG LYS A 59 23.240 -3.104 -0.140 1.00 0.00 C ATOM 956 CD LYS A 59 24.128 -1.928 0.224 1.00 0.00 C ATOM 957 CE LYS A 59 25.092 -2.284 1.348 1.00 0.00 C ATOM 958 NZ LYS A 59 24.376 -2.608 2.612 1.00 0.00 N ATOM 0 H LYS A 59 20.377 -3.435 0.101 1.00 0.00 H new ATOM 0 HA LYS A 59 21.601 -1.025 -0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.865 -3.683 -1.667 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.897 -2.335 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.652 -3.400 0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.859 -3.959 -0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.692 -1.611 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.509 -1.084 0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.701 -3.136 1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.773 -1.450 1.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 25.059 -2.662 3.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 23.676 -1.866 2.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 23.892 -3.523 2.512 1.00 0.00 H new ATOM 972 N ILE A 60 19.920 -1.852 -2.968 1.00 0.00 N ATOM 973 CA ILE A 60 19.344 -1.312 -4.196 1.00 0.00 C ATOM 974 C ILE A 60 18.420 -0.136 -3.900 1.00 0.00 C ATOM 975 O ILE A 60 18.552 0.936 -4.488 1.00 0.00 O ATOM 976 CB ILE A 60 18.560 -2.388 -4.968 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.444 -3.608 -5.228 1.00 0.00 C ATOM 978 CG2 ILE A 60 18.032 -1.820 -6.280 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.676 -4.820 -5.704 1.00 0.00 C ATOM 0 H ILE A 60 19.708 -2.835 -2.799 1.00 0.00 H new ATOM 0 HA ILE A 60 20.176 -0.969 -4.811 1.00 0.00 H new ATOM 0 HB ILE A 60 17.711 -2.702 -4.361 1.00 0.00 H new ATOM 0 HG12 ILE A 60 20.196 -3.349 -5.973 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.977 -3.862 -4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 60 17.480 -2.593 -6.815 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.370 -0.979 -6.072 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.868 -1.482 -6.892 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.367 -5.647 -5.868 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.942 -5.105 -4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 60 18.165 -4.583 -6.637 1.00 0.00 H new ATOM 991 N LEU A 61 17.484 -0.348 -2.980 1.00 0.00 N ATOM 992 CA LEU A 61 16.536 0.696 -2.600 1.00 0.00 C ATOM 993 C LEU A 61 17.264 1.992 -2.252 1.00 0.00 C ATOM 994 O LEU A 61 16.732 3.084 -2.448 1.00 0.00 O ATOM 995 CB LEU A 61 15.688 0.236 -1.412 1.00 0.00 C ATOM 996 CG LEU A 61 14.900 -1.060 -1.612 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.352 -1.560 -0.284 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.776 -0.848 -2.616 1.00 0.00 C ATOM 0 H LEU A 61 17.361 -1.231 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 61 15.882 0.886 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.344 0.110 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.985 1.031 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 61 15.574 -1.819 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.794 -2.483 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.178 -1.750 0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.691 -0.806 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.225 -1.779 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.101 -0.075 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.196 -0.537 -3.573 1.00 0.00 H new ATOM 1010 N GLU A 62 18.480 1.860 -1.732 1.00 0.00 N ATOM 1011 CA GLU A 62 19.280 3.020 -1.356 1.00 0.00 C ATOM 1012 C GLU A 62 19.844 3.712 -2.592 1.00 0.00 C ATOM 1013 O GLU A 62 20.024 4.932 -2.608 1.00 0.00 O ATOM 1014 CB GLU A 62 20.416 2.604 -0.424 1.00 0.00 C ATOM 1015 CG GLU A 62 21.152 3.776 0.200 1.00 0.00 C ATOM 1016 CD GLU A 62 20.216 4.744 0.900 1.00 0.00 C ATOM 1017 OE1 GLU A 62 19.720 4.404 1.996 1.00 0.00 O ATOM 1018 OE2 GLU A 62 19.976 5.840 0.352 1.00 0.00 O ATOM 0 H GLU A 62 18.933 0.962 -1.561 1.00 0.00 H new ATOM 0 HA GLU A 62 18.633 3.723 -0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.012 1.976 0.370 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.127 1.995 -0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 62 21.884 3.402 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.706 4.307 -0.574 1.00 0.00 H new ATOM 1025 N LYS A 63 20.128 2.928 -3.624 1.00 0.00 N ATOM 1026 CA LYS A 63 20.676 3.464 -4.868 1.00 0.00 C ATOM 1027 C LYS A 63 19.580 4.108 -5.708 1.00 0.00 C ATOM 1028 O LYS A 63 19.840 5.036 -6.476 1.00 0.00 O ATOM 1029 CB LYS A 63 21.364 2.352 -5.664 1.00 0.00 C ATOM 1030 CG LYS A 63 22.740 1.984 -5.136 1.00 0.00 C ATOM 1031 CD LYS A 63 23.512 1.140 -6.136 1.00 0.00 C ATOM 1032 CE LYS A 63 24.504 0.220 -5.440 1.00 0.00 C ATOM 1033 NZ LYS A 63 25.000 -0.848 -6.348 1.00 0.00 N ATOM 0 H LYS A 63 19.989 1.918 -3.626 1.00 0.00 H new ATOM 0 HA LYS A 63 21.411 4.229 -4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.731 1.465 -5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.456 2.665 -6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.301 2.892 -4.915 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.637 1.437 -4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.815 0.545 -6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 63 24.043 1.791 -6.830 1.00 0.00 H new ATOM 0 HE2 LYS A 63 25.347 0.806 -5.074 1.00 0.00 H new ATOM 0 HE3 LYS A 63 24.029 -0.234 -4.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.673 -1.454 -5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.199 -1.423 -6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.475 -0.415 -7.166 1.00 0.00 H new ATOM 1047 N ILE A 64 18.360 3.612 -5.560 1.00 0.00 N ATOM 1048 CA ILE A 64 17.224 4.144 -6.308 1.00 0.00 C ATOM 1049 C ILE A 64 16.580 5.312 -5.572 1.00 0.00 C ATOM 1050 O ILE A 64 16.436 6.404 -6.124 1.00 0.00 O ATOM 1051 CB ILE A 64 16.156 3.060 -6.556 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.724 1.952 -7.448 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.916 3.672 -7.192 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.784 0.780 -7.628 1.00 0.00 C ATOM 0 H ILE A 64 18.129 2.843 -4.931 1.00 0.00 H new ATOM 0 HA ILE A 64 17.612 4.489 -7.266 1.00 0.00 H new ATOM 0 HB ILE A 64 15.872 2.624 -5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.962 2.370 -8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.660 1.594 -7.018 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.172 2.894 -7.361 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.503 4.431 -6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.184 4.130 -8.144 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.251 0.034 -8.271 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.565 0.336 -6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.857 1.124 -8.086 1.00 0.00 H new ATOM 1066 N ALA A 65 16.196 5.080 -4.324 1.00 0.00 N ATOM 1067 CA ALA A 65 15.572 6.116 -3.508 1.00 0.00 C ATOM 1068 C ALA A 65 16.368 7.416 -3.572 1.00 0.00 C ATOM 1069 O ALA A 65 15.844 8.492 -3.276 1.00 0.00 O ATOM 1070 CB ALA A 65 15.440 5.648 -2.068 1.00 0.00 C ATOM 0 H ALA A 65 16.305 4.182 -3.853 1.00 0.00 H new ATOM 0 HA ALA A 65 14.576 6.308 -3.908 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.973 6.432 -1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.824 4.749 -2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.428 5.427 -1.665 1.00 0.00 H new ATOM 1076 N LYS A 66 17.636 7.312 -3.960 1.00 0.00 N ATOM 1077 CA LYS A 66 18.500 8.480 -4.060 1.00 0.00 C ATOM 1078 C LYS A 66 18.604 8.956 -5.508 1.00 0.00 C ATOM 1079 O LYS A 66 18.852 10.132 -5.768 1.00 0.00 O ATOM 1080 CB LYS A 66 19.896 8.156 -3.520 1.00 0.00 C ATOM 1081 CG LYS A 66 20.672 7.176 -4.388 1.00 0.00 C ATOM 1082 CD LYS A 66 21.452 7.892 -5.476 1.00 0.00 C ATOM 1083 CE LYS A 66 22.640 7.068 -5.944 1.00 0.00 C ATOM 1084 NZ LYS A 66 23.340 7.704 -7.092 1.00 0.00 N ATOM 0 H LYS A 66 18.086 6.431 -4.210 1.00 0.00 H new ATOM 0 HA LYS A 66 18.061 9.278 -3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 66 20.466 9.081 -3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.801 7.743 -2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.358 6.601 -3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.982 6.465 -4.842 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.795 8.097 -6.321 1.00 0.00 H new ATOM 0 HD3 LYS A 66 21.800 8.855 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 66 23.340 6.939 -5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.301 6.073 -6.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 24.144 7.110 -7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 22.680 7.804 -7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 23.687 8.643 -6.810 1.00 0.00 H new ATOM 1098 N LYS A 67 18.404 8.036 -6.444 1.00 0.00 N ATOM 1099 CA LYS A 67 18.472 8.360 -7.864 1.00 0.00 C ATOM 1100 C LYS A 67 17.188 9.040 -8.328 1.00 0.00 C ATOM 1101 O LYS A 67 17.160 9.692 -9.372 1.00 0.00 O ATOM 1102 CB LYS A 67 18.716 7.092 -8.688 1.00 0.00 C ATOM 1103 CG LYS A 67 17.440 6.396 -9.120 1.00 0.00 C ATOM 1104 CD LYS A 67 17.716 4.976 -9.600 1.00 0.00 C ATOM 1105 CE LYS A 67 17.956 4.936 -11.100 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.808 3.780 -11.492 1.00 0.00 N ATOM 0 H LYS A 67 18.193 7.058 -6.245 1.00 0.00 H new ATOM 0 HA LYS A 67 19.303 9.049 -8.014 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.297 7.350 -9.573 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.319 6.398 -8.102 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.738 6.370 -8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.965 6.966 -9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.587 4.577 -9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.872 4.334 -9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.000 4.876 -11.620 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.433 5.863 -11.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.665 4.126 -11.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.078 3.244 -10.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 18.278 3.161 -12.138 1.00 0.00 H new ATOM 1120 N TYR A 68 16.124 8.884 -7.544 1.00 0.00 N ATOM 1121 CA TYR A 68 14.836 9.480 -7.876 1.00 0.00 C ATOM 1122 C TYR A 68 14.536 10.668 -6.960 1.00 0.00 C ATOM 1123 O TYR A 68 15.076 10.772 -5.860 1.00 0.00 O ATOM 1124 CB TYR A 68 13.724 8.440 -7.760 1.00 0.00 C ATOM 1125 CG TYR A 68 13.616 7.532 -8.964 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.896 7.912 -10.088 1.00 0.00 C ATOM 1127 CD2 TYR A 68 14.244 6.288 -8.980 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.796 7.084 -11.188 1.00 0.00 C ATOM 1129 CE2 TYR A 68 14.152 5.456 -10.076 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.424 5.860 -11.180 1.00 0.00 C ATOM 1131 OH TYR A 68 13.332 5.032 -12.276 1.00 0.00 O ATOM 0 H TYR A 68 16.130 8.350 -6.675 1.00 0.00 H new ATOM 0 HA TYR A 68 14.882 9.837 -8.905 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.897 7.833 -6.872 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.773 8.952 -7.615 1.00 0.00 H new ATOM 0 HD1 TYR A 68 12.405 8.874 -10.102 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.813 5.970 -8.119 1.00 0.00 H new ATOM 0 HE1 TYR A 68 12.227 7.396 -12.051 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.645 4.495 -10.072 1.00 0.00 H new ATOM 0 HH TYR A 68 14.012 4.329 -12.213 1.00 0.00 H new ATOM 1141 N LYS A 69 13.668 11.556 -7.428 1.00 0.00 N ATOM 1142 CA LYS A 69 13.292 12.732 -6.656 1.00 0.00 C ATOM 1143 C LYS A 69 11.952 12.520 -5.952 1.00 0.00 C ATOM 1144 O LYS A 69 11.292 11.500 -6.148 1.00 0.00 O ATOM 1145 CB LYS A 69 13.208 13.964 -7.564 1.00 0.00 C ATOM 1146 CG LYS A 69 14.556 14.400 -8.116 1.00 0.00 C ATOM 1147 CD LYS A 69 15.328 15.232 -7.108 1.00 0.00 C ATOM 1148 CE LYS A 69 16.804 15.308 -7.460 1.00 0.00 C ATOM 1149 NZ LYS A 69 17.500 14.016 -7.212 1.00 0.00 N ATOM 0 H LYS A 69 13.212 11.484 -8.338 1.00 0.00 H new ATOM 0 HA LYS A 69 14.061 12.895 -5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.536 13.749 -8.395 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.769 14.790 -7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.141 13.521 -8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.407 14.978 -9.028 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.910 16.238 -7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 69 15.212 14.800 -6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 69 16.914 15.584 -8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 69 17.278 16.094 -6.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 18.528 14.172 -7.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 17.198 13.629 -6.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 17.261 13.342 -7.967 1.00 0.00 H new ATOM 1163 N LYS A 70 11.556 13.488 -5.136 1.00 0.00 N ATOM 1164 CA LYS A 70 10.296 13.408 -4.408 1.00 0.00 C ATOM 1165 C LYS A 70 9.200 14.184 -5.132 1.00 0.00 C ATOM 1166 O LYS A 70 9.208 15.412 -5.156 1.00 0.00 O ATOM 1167 CB LYS A 70 10.468 13.956 -2.988 1.00 0.00 C ATOM 1168 CG LYS A 70 11.548 13.244 -2.192 1.00 0.00 C ATOM 1169 CD LYS A 70 12.916 13.856 -2.440 1.00 0.00 C ATOM 1170 CE LYS A 70 13.936 13.376 -1.416 1.00 0.00 C ATOM 1171 NZ LYS A 70 15.332 13.548 -1.904 1.00 0.00 N ATOM 0 H LYS A 70 12.090 14.339 -4.961 1.00 0.00 H new ATOM 0 HA LYS A 70 10.002 12.360 -4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.708 15.018 -3.043 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.520 13.871 -2.457 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.312 13.296 -1.129 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.566 12.188 -2.463 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.256 13.596 -3.443 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.842 14.943 -2.400 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.805 13.929 -0.486 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.757 12.325 -1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.997 13.210 -1.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.464 13.000 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.511 14.554 -2.096 1.00 0.00 H new ATOM 1185 N HIS A 71 8.252 13.456 -5.716 1.00 0.00 N ATOM 1186 CA HIS A 71 7.148 14.072 -6.440 1.00 0.00 C ATOM 1187 C HIS A 71 5.896 14.144 -5.564 1.00 0.00 C ATOM 1188 O HIS A 71 5.812 13.472 -4.536 1.00 0.00 O ATOM 1189 CB HIS A 71 6.844 13.292 -7.716 1.00 0.00 C ATOM 1190 CG HIS A 71 6.368 14.152 -8.844 1.00 0.00 C ATOM 1191 ND1 HIS A 71 7.040 15.280 -9.272 1.00 0.00 N ATOM 1192 CD2 HIS A 71 5.276 14.048 -9.640 1.00 0.00 C ATOM 1193 CE1 HIS A 71 6.380 15.828 -10.276 1.00 0.00 C ATOM 1194 NE2 HIS A 71 5.308 15.100 -10.520 1.00 0.00 N ATOM 0 H HIS A 71 8.228 12.436 -5.701 1.00 0.00 H new ATOM 0 HA HIS A 71 7.445 15.086 -6.707 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.742 12.760 -8.030 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.087 12.539 -7.500 1.00 0.00 H new ATOM 0 HD2 HIS A 71 4.520 13.279 -9.591 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.670 16.722 -10.808 1.00 0.00 H new ATOM 0 HE2 HIS A 71 4.615 15.288 -11.245 1.00 0.00 H new ATOM 1203 N GLU A 72 4.936 14.956 -5.980 1.00 0.00 N ATOM 1204 CA GLU A 72 3.692 15.116 -5.232 1.00 0.00 C ATOM 1205 C GLU A 72 2.532 14.432 -5.952 1.00 0.00 C ATOM 1206 O GLU A 72 2.248 14.728 -7.112 1.00 0.00 O ATOM 1207 CB GLU A 72 3.376 16.600 -5.032 1.00 0.00 C ATOM 1208 CG GLU A 72 2.224 16.852 -4.076 1.00 0.00 C ATOM 1209 CD GLU A 72 1.744 18.292 -4.104 1.00 0.00 C ATOM 1210 OE1 GLU A 72 2.596 19.196 -4.236 1.00 0.00 O ATOM 1211 OE2 GLU A 72 0.524 18.512 -4.000 1.00 0.00 O ATOM 0 H GLU A 72 4.992 15.516 -6.831 1.00 0.00 H new ATOM 0 HA GLU A 72 3.823 14.645 -4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.266 17.105 -4.657 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.140 17.046 -5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.395 16.192 -4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.535 16.597 -3.063 1.00 0.00 H new ATOM 1218 N VAL A 73 1.872 13.512 -5.256 1.00 0.00 N ATOM 1219 CA VAL A 73 0.748 12.784 -5.828 1.00 0.00 C ATOM 1220 C VAL A 73 -0.468 12.852 -4.912 1.00 0.00 C ATOM 1221 O VAL A 73 -0.360 13.220 -3.744 1.00 0.00 O ATOM 1222 CB VAL A 73 1.104 11.308 -6.084 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.160 11.196 -7.172 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.576 10.644 -4.800 1.00 0.00 C ATOM 0 H VAL A 73 2.097 13.254 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 73 0.512 13.260 -6.780 1.00 0.00 H new ATOM 0 HB VAL A 73 0.208 10.789 -6.425 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.400 10.146 -7.340 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.779 11.633 -8.095 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.059 11.728 -6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.823 9.601 -4.999 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.460 11.162 -4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.784 10.693 -4.053 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.628 12.488 -5.452 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.868 12.504 -4.680 1.00 0.00 C ATOM 1236 C ASN A 74 -3.468 11.104 -4.584 1.00 0.00 C ATOM 1237 O ASN A 74 -3.112 10.208 -5.352 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.876 13.460 -5.324 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.268 13.300 -4.744 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -6.000 12.376 -5.100 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.644 14.208 -3.852 1.00 0.00 N ATOM 0 H ASN A 74 -1.736 12.179 -6.418 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.638 12.850 -3.672 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.541 14.488 -5.183 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.909 13.281 -6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.572 14.157 -3.432 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.005 14.957 -3.586 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.380 10.924 -3.632 1.00 0.00 N ATOM 1249 CA VAL A 75 -5.028 9.632 -3.436 1.00 0.00 C ATOM 1250 C VAL A 75 -6.544 9.764 -3.516 1.00 0.00 C ATOM 1251 O VAL A 75 -7.172 10.372 -2.648 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.648 9.016 -2.076 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.692 10.072 -0.980 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.572 7.852 -1.744 1.00 0.00 C ATOM 0 H VAL A 75 -4.685 11.653 -2.987 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.680 8.976 -4.234 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.628 8.636 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.421 9.618 -0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.988 10.870 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.699 10.484 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.291 7.428 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.602 8.207 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.486 7.088 -2.516 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.128 9.188 -4.564 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.572 9.244 -4.756 1.00 0.00 C ATOM 1266 C ARG A 76 -9.044 8.096 -5.648 1.00 0.00 C ATOM 1267 O ARG A 76 -8.304 7.620 -6.504 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.976 10.580 -5.376 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.480 10.744 -5.552 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.808 11.744 -6.648 1.00 0.00 C ATOM 1271 NE ARG A 76 -10.584 11.192 -7.980 1.00 0.00 N ATOM 1272 CZ ARG A 76 -11.164 11.664 -9.076 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.996 12.692 -9.000 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -10.908 11.108 -10.256 1.00 0.00 N ATOM 0 H ARG A 76 -6.624 8.679 -5.290 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.047 9.147 -3.780 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.602 11.389 -4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.492 10.680 -6.348 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.926 9.779 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.923 11.074 -4.613 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.849 12.055 -6.555 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.196 12.637 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.947 10.401 -8.074 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.193 13.123 -8.097 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.440 13.052 -9.845 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.266 10.318 -10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.354 11.471 -11.098 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.284 7.660 -5.436 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.832 6.572 -6.224 1.00 0.00 C ATOM 1290 C GLY A 77 -10.660 5.224 -5.556 1.00 0.00 C ATOM 1291 O GLY A 77 -9.716 5.016 -4.796 1.00 0.00 O ATOM 0 H GLY A 77 -10.917 8.041 -4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.892 6.754 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.346 6.554 -7.200 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.576 4.304 -5.836 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.524 2.968 -5.256 1.00 0.00 C ATOM 1297 C ILE A 78 -11.968 1.912 -6.260 1.00 0.00 C ATOM 1298 O ILE A 78 -13.028 2.036 -6.876 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.404 2.868 -3.996 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.884 3.808 -2.908 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.440 1.432 -3.488 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.664 3.724 -1.612 1.00 0.00 C ATOM 0 H ILE A 78 -12.365 4.460 -6.463 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.486 2.785 -4.980 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.419 3.168 -4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.838 3.576 -2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.919 4.833 -3.278 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.066 1.377 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.851 0.783 -4.261 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.429 1.108 -3.242 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.240 4.418 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.706 3.985 -1.797 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.608 2.709 -1.219 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.156 0.872 -6.420 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.484 -0.192 -7.348 1.00 0.00 C ATOM 1316 C GLY A 79 -11.904 -1.464 -6.648 1.00 0.00 C ATOM 1317 O GLY A 79 -11.552 -1.692 -5.492 1.00 0.00 O ATOM 0 H GLY A 79 -10.275 0.748 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.288 0.139 -8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.620 -0.398 -7.980 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.668 -2.300 -7.348 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.136 -3.560 -6.784 1.00 0.00 C ATOM 1323 C VAL A 80 -12.776 -4.736 -7.684 1.00 0.00 C ATOM 1324 O VAL A 80 -12.456 -4.556 -8.860 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.664 -3.544 -6.564 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.044 -2.472 -5.556 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.388 -3.328 -7.888 1.00 0.00 C ATOM 0 H VAL A 80 -12.975 -2.126 -8.305 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.638 -3.679 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.970 -4.510 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.125 -2.474 -5.412 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.551 -2.675 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.729 -1.496 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.464 -3.319 -7.717 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.081 -2.375 -8.319 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.137 -4.135 -8.576 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.832 -5.940 -7.128 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.512 -7.148 -7.880 1.00 0.00 C ATOM 1339 C PHE A 81 -13.312 -8.340 -7.364 1.00 0.00 C ATOM 1340 O PHE A 81 -13.696 -8.404 -6.196 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.016 -7.448 -7.792 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.184 -6.620 -8.728 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.556 -6.464 -10.056 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.028 -5.996 -8.288 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.792 -5.704 -10.920 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.260 -5.236 -9.144 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.644 -5.088 -10.464 1.00 0.00 C ATOM 0 H PHE A 81 -13.097 -6.106 -6.157 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.781 -6.977 -8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.678 -7.276 -6.770 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.852 -8.503 -8.009 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.454 -6.943 -10.418 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.724 -6.107 -7.258 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.093 -5.592 -11.951 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.361 -4.758 -8.785 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.047 -4.491 -11.137 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.572 -9.308 -8.256 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.120 -9.244 -9.648 1.00 0.00 C ATOM 1359 C PRO A 82 -13.860 -8.176 -10.448 1.00 0.00 C ATOM 1360 O PRO A 82 -13.384 -7.732 -11.492 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.444 -10.640 -10.192 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.560 -11.128 -9.336 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.324 -10.544 -7.972 1.00 0.00 C ATOM 0 HA PRO A 82 -12.066 -8.977 -9.723 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.738 -10.598 -11.241 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.579 -11.300 -10.130 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.524 -10.811 -9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.574 -12.217 -9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.261 -10.335 -7.457 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.756 -11.223 -7.337 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.024 -7.772 -9.952 1.00 0.00 N ATOM 1372 CA ASN A 83 -15.828 -6.756 -10.620 1.00 0.00 C ATOM 1373 C ASN A 83 -16.956 -6.272 -9.716 1.00 0.00 C ATOM 1374 O ASN A 83 -17.308 -6.912 -8.724 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.408 -7.312 -11.920 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.668 -8.804 -11.848 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -17.204 -9.256 -10.720 1.00 0.00 O flip ATOM 1378 ND2 ASN A 83 -16.392 -9.544 -12.796 1.00 0.00 N flip ATOM 0 H ASN A 83 -15.432 -8.133 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.181 -5.909 -10.849 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.340 -6.795 -12.149 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -15.719 -7.106 -12.739 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.981 -9.154 -13.644 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -16.575 -10.545 -12.731 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.536 -5.116 -10.060 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.636 -4.520 -9.292 1.00 0.00 C ATOM 1387 C PRO A 84 -19.728 -5.532 -8.968 1.00 0.00 C ATOM 1388 O PRO A 84 -20.000 -5.808 -7.800 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.172 -3.432 -10.228 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.016 -3.072 -11.092 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.172 -4.300 -11.232 1.00 0.00 C ATOM 0 HA PRO A 84 -18.303 -4.142 -8.325 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.010 -3.798 -10.821 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.531 -2.569 -9.667 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.357 -2.726 -12.068 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.442 -2.259 -10.648 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.381 -4.824 -12.164 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.110 -4.056 -11.235 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.356 -6.076 -10.004 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.420 -7.056 -9.828 1.00 0.00 C ATOM 1401 C ASN A 85 -21.096 -8.008 -8.680 1.00 0.00 C ATOM 1402 O ASN A 85 -21.984 -8.408 -7.924 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.632 -7.848 -11.120 1.00 0.00 C ATOM 1404 CG ASN A 85 -20.588 -8.932 -11.308 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -19.540 -8.704 -11.916 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -20.864 -10.124 -10.788 1.00 0.00 N ATOM 0 H ASN A 85 -20.146 -5.854 -10.977 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.338 -6.521 -9.585 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -22.624 -8.300 -11.108 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -21.602 -7.167 -11.970 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -20.197 -10.890 -10.885 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -21.743 -10.273 -10.292 1.00 0.00 H new ATOM 1413 N TYR A 86 -19.824 -8.364 -8.552 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.384 -9.268 -7.500 1.00 0.00 C ATOM 1415 C TYR A 86 -18.132 -8.740 -6.812 1.00 0.00 C ATOM 1416 O TYR A 86 -17.016 -8.948 -7.284 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.116 -10.664 -8.072 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.336 -11.776 -7.076 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.604 -12.288 -6.848 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.272 -12.320 -6.368 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -20.812 -13.312 -5.940 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.468 -13.340 -5.460 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.740 -13.832 -5.248 1.00 0.00 C ATOM 1424 OH TYR A 86 -19.940 -14.848 -4.340 1.00 0.00 O ATOM 0 H TYR A 86 -19.078 -8.039 -9.166 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.182 -9.333 -6.760 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -19.764 -10.825 -8.933 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.089 -10.709 -8.433 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.445 -11.880 -7.389 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.275 -11.938 -6.531 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -21.806 -13.700 -5.775 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.630 -13.752 -4.917 1.00 0.00 H new ATOM 0 HH TYR A 86 -19.083 -15.102 -3.939 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.324 -8.052 -5.692 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.208 -7.488 -4.936 1.00 0.00 C ATOM 1436 C VAL A 87 -16.692 -8.484 -3.904 1.00 0.00 C ATOM 1437 O VAL A 87 -17.460 -9.032 -3.112 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.616 -6.188 -4.220 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.516 -5.732 -3.272 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -17.936 -5.100 -5.236 1.00 0.00 C ATOM 0 H VAL A 87 -19.242 -7.870 -5.286 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.417 -7.265 -5.652 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.513 -6.384 -3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.822 -4.812 -2.775 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.336 -6.505 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.601 -5.552 -3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.223 -4.187 -4.714 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.057 -4.906 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.758 -5.427 -5.873 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.384 -8.712 -3.916 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.760 -9.640 -2.980 1.00 0.00 C ATOM 1452 C ARG A 88 -13.628 -8.964 -2.212 1.00 0.00 C ATOM 1453 O ARG A 88 -13.488 -9.148 -1.000 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.224 -10.864 -3.724 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.252 -11.964 -3.908 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.608 -12.624 -2.584 1.00 0.00 C ATOM 1457 NE ARG A 88 -16.076 -13.996 -2.768 1.00 0.00 N ATOM 1458 CZ ARG A 88 -16.744 -14.672 -1.840 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -17.020 -14.108 -0.672 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -17.136 -15.916 -2.076 1.00 0.00 N ATOM 0 H ARG A 88 -14.734 -8.267 -4.564 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.519 -9.959 -2.266 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.859 -10.552 -4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.370 -11.265 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.152 -11.550 -4.362 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.864 -12.714 -4.597 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.735 -12.623 -1.931 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.381 -12.041 -2.084 1.00 0.00 H new ATOM 0 HE ARG A 88 -15.879 -14.459 -3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.719 -13.152 -0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -17.533 -14.630 0.038 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.925 -16.356 -2.972 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -17.649 -16.433 -1.362 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.824 -8.176 -2.920 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.708 -7.472 -2.304 1.00 0.00 C ATOM 1476 C VAL A 89 -11.780 -5.976 -2.596 1.00 0.00 C ATOM 1477 O VAL A 89 -11.760 -5.552 -3.752 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.356 -8.016 -2.804 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.204 -7.280 -2.136 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.264 -9.512 -2.556 1.00 0.00 C ATOM 0 H VAL A 89 -12.926 -8.010 -3.921 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.781 -7.637 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.287 -7.845 -3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.257 -7.678 -2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.266 -6.217 -2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.262 -7.417 -1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.303 -9.882 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.353 -9.710 -1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.069 -10.019 -3.087 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.860 -5.176 -1.536 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.932 -3.728 -1.672 1.00 0.00 C ATOM 1492 C ILE A 90 -10.540 -3.104 -1.628 1.00 0.00 C ATOM 1493 O ILE A 90 -9.808 -3.264 -0.652 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.800 -3.100 -0.568 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.208 -3.700 -0.592 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.864 -1.588 -0.740 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -15.028 -3.364 0.628 1.00 0.00 C ATOM 0 H ILE A 90 -11.876 -5.509 -0.572 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.390 -3.524 -2.640 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.346 -3.320 0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.730 -3.344 -1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.131 -4.784 -0.680 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.482 -1.158 0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.858 -1.172 -0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.298 -1.350 -1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -16.013 -3.822 0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.528 -3.744 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.137 -2.282 0.707 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.188 -2.388 -2.692 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.884 -1.736 -2.772 1.00 0.00 C ATOM 1511 C TRP A 91 -9.020 -0.308 -3.288 1.00 0.00 C ATOM 1512 O TRP A 91 -9.832 -0.036 -4.176 1.00 0.00 O ATOM 1513 CB TRP A 91 -7.948 -2.532 -3.680 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.572 -2.912 -4.992 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.364 -3.992 -5.240 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.452 -2.208 -6.232 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.744 -4.004 -6.560 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.200 -2.920 -7.192 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.788 -1.044 -6.628 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.296 -2.504 -8.516 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.884 -0.632 -7.944 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.636 -1.360 -8.876 1.00 0.00 C ATOM 0 H TRP A 91 -10.784 -2.245 -3.507 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.461 -1.701 -1.768 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.050 -1.944 -3.870 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.632 -3.437 -3.161 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.651 -4.731 -4.506 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.337 -4.709 -6.999 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.208 -0.475 -5.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.872 -3.065 -9.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.371 0.265 -8.259 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.696 -1.012 -9.897 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.228 0.600 -2.732 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.260 1.996 -3.140 1.00 0.00 C ATOM 1535 C ALA A 92 -7.276 2.260 -4.272 1.00 0.00 C ATOM 1536 O ALA A 92 -6.368 1.468 -4.516 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.952 2.900 -1.952 1.00 0.00 C ATOM 0 H ALA A 92 -7.554 0.392 -1.995 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.263 2.219 -3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.979 3.942 -2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.695 2.740 -1.171 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.961 2.665 -1.563 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.464 3.380 -4.968 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.588 3.728 -6.068 1.00 0.00 C ATOM 1545 C GLY A 93 -5.956 5.092 -5.896 1.00 0.00 C ATOM 1546 O GLY A 93 -6.612 6.044 -5.476 1.00 0.00 O ATOM 0 H GLY A 93 -8.210 4.052 -4.787 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.804 2.976 -6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.154 3.708 -6.999 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.668 5.192 -6.220 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.944 6.452 -6.100 1.00 0.00 C ATOM 1552 C VAL A 94 -3.952 7.220 -7.416 1.00 0.00 C ATOM 1553 O VAL A 94 -3.992 6.624 -8.492 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.488 6.224 -5.660 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.728 7.540 -5.620 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.444 5.532 -4.308 1.00 0.00 C ATOM 0 H VAL A 94 -4.106 4.415 -6.567 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.458 7.039 -5.338 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.003 5.576 -6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.700 7.357 -5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.730 7.992 -6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.208 8.216 -4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.406 5.378 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.945 6.152 -3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.949 4.568 -4.376 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.908 8.548 -7.324 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.912 9.396 -8.512 1.00 0.00 C ATOM 1568 C GLU A 95 -2.576 9.304 -9.244 1.00 0.00 C ATOM 1569 O GLU A 95 -1.696 8.536 -8.864 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.196 10.848 -8.124 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.640 11.096 -7.724 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.068 12.536 -7.944 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -5.460 13.212 -8.800 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.012 12.984 -7.260 1.00 0.00 O ATOM 0 H GLU A 95 -3.869 9.058 -6.441 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.699 9.046 -9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.545 11.129 -7.296 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.943 11.496 -8.963 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.291 10.436 -8.298 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.771 10.838 -6.673 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.436 10.100 -10.300 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.208 10.112 -11.092 1.00 0.00 C ATOM 1583 C ASN A 96 -0.012 9.696 -10.244 1.00 0.00 C ATOM 1584 O ASN A 96 0.364 10.392 -9.296 1.00 0.00 O ATOM 1585 CB ASN A 96 -0.972 11.500 -11.684 1.00 0.00 C ATOM 1586 CG ASN A 96 -0.712 12.548 -10.616 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -1.720 12.824 -9.800 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 0.388 13.096 -10.528 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.156 10.744 -10.628 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.321 9.394 -11.905 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.123 11.462 -12.366 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.841 11.793 -12.273 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.134 12.850 -11.179 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.553 13.795 -9.804 1.00 0.00 H new ATOM 1595 N ASP A 97 0.584 8.560 -10.584 1.00 0.00 N ATOM 1596 CA ASP A 97 1.736 8.052 -9.856 1.00 0.00 C ATOM 1597 C ASP A 97 2.856 7.660 -10.816 1.00 0.00 C ATOM 1598 O ASP A 97 3.560 6.676 -10.592 1.00 0.00 O ATOM 1599 CB ASP A 97 1.344 6.848 -8.996 1.00 0.00 C ATOM 1600 CG ASP A 97 1.052 5.616 -9.832 1.00 0.00 C ATOM 1601 OD1 ASP A 97 -0.112 5.432 -10.236 1.00 0.00 O ATOM 1602 OD2 ASP A 97 1.992 4.832 -10.076 1.00 0.00 O ATOM 0 H ASP A 97 0.286 7.972 -11.363 1.00 0.00 H new ATOM 0 HA ASP A 97 2.097 8.848 -9.205 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.149 6.627 -8.295 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.465 7.099 -8.402 1.00 0.00 H new ATOM 1607 N GLU A 98 3.016 8.436 -11.880 1.00 0.00 N ATOM 1608 CA GLU A 98 4.048 8.168 -12.876 1.00 0.00 C ATOM 1609 C GLU A 98 5.392 7.896 -12.204 1.00 0.00 C ATOM 1610 O GLU A 98 5.940 6.800 -12.320 1.00 0.00 O ATOM 1611 CB GLU A 98 4.176 9.352 -13.840 1.00 0.00 C ATOM 1612 CG GLU A 98 5.280 9.180 -14.868 1.00 0.00 C ATOM 1613 CD GLU A 98 5.732 10.496 -15.468 1.00 0.00 C ATOM 1614 OE1 GLU A 98 5.036 11.008 -16.372 1.00 0.00 O ATOM 1615 OE2 GLU A 98 6.780 11.020 -15.032 1.00 0.00 O ATOM 0 H GLU A 98 2.444 9.257 -12.077 1.00 0.00 H new ATOM 0 HA GLU A 98 3.756 7.281 -13.438 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.227 9.493 -14.358 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.363 10.259 -13.266 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.132 8.687 -14.400 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.930 8.524 -15.665 1.00 0.00 H new ATOM 1622 N ILE A 99 5.912 8.900 -11.504 1.00 0.00 N ATOM 1623 CA ILE A 99 7.188 8.768 -10.816 1.00 0.00 C ATOM 1624 C ILE A 99 7.264 7.452 -10.044 1.00 0.00 C ATOM 1625 O ILE A 99 8.268 6.744 -10.100 1.00 0.00 O ATOM 1626 CB ILE A 99 7.424 9.936 -9.844 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.440 11.264 -10.600 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.732 9.736 -9.088 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.480 11.328 -11.692 1.00 0.00 C ATOM 0 H ILE A 99 5.468 9.812 -11.399 1.00 0.00 H new ATOM 0 HA ILE A 99 7.964 8.781 -11.582 1.00 0.00 H new ATOM 0 HB ILE A 99 6.607 9.961 -9.123 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.456 11.435 -11.037 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.619 12.073 -9.892 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.888 10.570 -8.403 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.687 8.805 -8.522 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.559 9.690 -9.797 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.432 12.299 -12.184 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.471 11.189 -11.259 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.290 10.542 -12.422 1.00 0.00 H new ATOM 1641 N ILE A 100 6.192 7.132 -9.328 1.00 0.00 N ATOM 1642 CA ILE A 100 6.136 5.904 -8.544 1.00 0.00 C ATOM 1643 C ILE A 100 6.312 4.680 -9.436 1.00 0.00 C ATOM 1644 O ILE A 100 7.028 3.740 -9.088 1.00 0.00 O ATOM 1645 CB ILE A 100 4.804 5.780 -7.784 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.696 6.880 -6.720 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.680 4.408 -7.144 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.428 6.800 -5.896 1.00 0.00 C ATOM 0 H ILE A 100 5.350 7.706 -9.274 1.00 0.00 H new ATOM 0 HA ILE A 100 6.952 5.951 -7.823 1.00 0.00 H new ATOM 0 HB ILE A 100 3.987 5.901 -8.495 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.557 6.817 -6.055 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.742 7.853 -7.209 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.732 4.339 -6.611 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.718 3.641 -7.917 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.501 4.258 -6.443 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.418 7.608 -5.164 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.562 6.894 -6.551 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.390 5.841 -5.379 1.00 0.00 H new ATOM 1660 N LYS A 101 5.656 4.696 -10.592 1.00 0.00 N ATOM 1661 CA LYS A 101 5.740 3.588 -11.536 1.00 0.00 C ATOM 1662 C LYS A 101 7.188 3.308 -11.916 1.00 0.00 C ATOM 1663 O LYS A 101 7.684 2.192 -11.748 1.00 0.00 O ATOM 1664 CB LYS A 101 4.920 3.896 -12.792 1.00 0.00 C ATOM 1665 CG LYS A 101 3.420 3.756 -12.588 1.00 0.00 C ATOM 1666 CD LYS A 101 2.708 3.468 -13.900 1.00 0.00 C ATOM 1667 CE LYS A 101 2.476 4.744 -14.700 1.00 0.00 C ATOM 1668 NZ LYS A 101 3.616 5.040 -15.608 1.00 0.00 N ATOM 0 H LYS A 101 5.060 5.465 -10.897 1.00 0.00 H new ATOM 0 HA LYS A 101 5.331 2.700 -11.054 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.141 4.912 -13.120 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.233 3.227 -13.594 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.221 2.952 -11.880 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.023 4.672 -12.150 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.300 2.769 -14.491 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.752 2.985 -13.698 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.561 4.645 -15.285 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.329 5.580 -14.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.915 6.028 -15.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.410 4.406 -15.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.321 4.894 -16.595 1.00 0.00 H new ATOM 1682 N LYS A 102 7.868 4.328 -12.432 1.00 0.00 N ATOM 1683 CA LYS A 102 9.264 4.192 -12.836 1.00 0.00 C ATOM 1684 C LYS A 102 10.072 3.464 -11.768 1.00 0.00 C ATOM 1685 O LYS A 102 10.704 2.444 -12.044 1.00 0.00 O ATOM 1686 CB LYS A 102 9.872 5.572 -13.100 1.00 0.00 C ATOM 1687 CG LYS A 102 9.056 6.428 -14.052 1.00 0.00 C ATOM 1688 CD LYS A 102 9.940 7.384 -14.836 1.00 0.00 C ATOM 1689 CE LYS A 102 9.364 7.668 -16.220 1.00 0.00 C ATOM 1690 NZ LYS A 102 9.672 6.572 -17.180 1.00 0.00 N ATOM 0 H LYS A 102 7.475 5.258 -12.580 1.00 0.00 H new ATOM 0 HA LYS A 102 9.297 3.603 -13.753 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.978 6.099 -12.152 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.875 5.445 -13.508 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.509 5.786 -14.743 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.314 6.995 -13.489 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.045 8.319 -14.285 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.939 6.959 -14.936 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.284 7.794 -16.146 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.769 8.607 -16.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.265 6.800 -18.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.703 6.469 -17.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.264 5.681 -16.832 1.00 0.00 H new ATOM 1704 N ILE A 103 10.044 3.992 -10.548 1.00 0.00 N ATOM 1705 CA ILE A 103 10.768 3.388 -9.440 1.00 0.00 C ATOM 1706 C ILE A 103 10.396 1.920 -9.268 1.00 0.00 C ATOM 1707 O ILE A 103 11.264 1.052 -9.192 1.00 0.00 O ATOM 1708 CB ILE A 103 10.500 4.132 -8.116 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.884 5.608 -8.248 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.268 3.480 -6.976 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.332 6.476 -7.140 1.00 0.00 C ATOM 0 H ILE A 103 9.527 4.837 -10.304 1.00 0.00 H new ATOM 0 HA ILE A 103 11.828 3.464 -9.683 1.00 0.00 H new ATOM 0 HB ILE A 103 9.435 4.071 -7.892 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.971 5.693 -8.258 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.526 5.984 -9.206 1.00 0.00 H new ATOM 0 HG21 ILE A 103 11.068 4.017 -6.049 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.951 2.443 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.336 3.513 -7.191 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.643 7.509 -7.297 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.243 6.421 -7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.711 6.125 -6.180 1.00 0.00 H new ATOM 1723 N ALA A 104 9.096 1.648 -9.212 1.00 0.00 N ATOM 1724 CA ALA A 104 8.604 0.284 -9.056 1.00 0.00 C ATOM 1725 C ALA A 104 9.172 -0.628 -10.136 1.00 0.00 C ATOM 1726 O ALA A 104 9.400 -1.816 -9.900 1.00 0.00 O ATOM 1727 CB ALA A 104 7.080 0.268 -9.092 1.00 0.00 C ATOM 0 H ALA A 104 8.364 2.355 -9.272 1.00 0.00 H new ATOM 0 HA ALA A 104 8.938 -0.092 -8.089 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.724 -0.756 -8.975 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.690 0.883 -8.281 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.734 0.665 -10.046 1.00 0.00 H new ATOM 1733 N LYS A 105 9.396 -0.072 -11.320 1.00 0.00 N ATOM 1734 CA LYS A 105 9.936 -0.836 -12.436 1.00 0.00 C ATOM 1735 C LYS A 105 11.440 -1.032 -12.284 1.00 0.00 C ATOM 1736 O LYS A 105 11.952 -2.140 -12.440 1.00 0.00 O ATOM 1737 CB LYS A 105 9.632 -0.132 -13.760 1.00 0.00 C ATOM 1738 CG LYS A 105 10.248 -0.812 -14.968 1.00 0.00 C ATOM 1739 CD LYS A 105 9.392 -1.976 -15.448 1.00 0.00 C ATOM 1740 CE LYS A 105 9.636 -2.276 -16.920 1.00 0.00 C ATOM 1741 NZ LYS A 105 11.028 -2.756 -17.164 1.00 0.00 N ATOM 0 H LYS A 105 9.211 0.908 -11.532 1.00 0.00 H new ATOM 0 HA LYS A 105 9.459 -1.816 -12.437 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.552 -0.081 -13.894 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.995 0.894 -13.707 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.365 -0.088 -15.774 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.245 -1.172 -14.715 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.614 -2.862 -14.853 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.339 -1.743 -15.293 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.926 -3.030 -17.260 1.00 0.00 H new ATOM 0 HE3 LYS A 105 9.453 -1.378 -17.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.151 -2.966 -18.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.704 -2.019 -16.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.200 -3.618 -16.608 1.00 0.00 H new ATOM 1755 N GLU A 106 12.144 0.056 -11.976 1.00 0.00 N ATOM 1756 CA GLU A 106 13.592 0.000 -11.800 1.00 0.00 C ATOM 1757 C GLU A 106 13.968 -0.940 -10.660 1.00 0.00 C ATOM 1758 O GLU A 106 14.812 -1.824 -10.820 1.00 0.00 O ATOM 1759 CB GLU A 106 14.148 1.400 -11.528 1.00 0.00 C ATOM 1760 CG GLU A 106 15.664 1.448 -11.440 1.00 0.00 C ATOM 1761 CD GLU A 106 16.324 1.496 -12.804 1.00 0.00 C ATOM 1762 OE1 GLU A 106 16.276 0.476 -13.524 1.00 0.00 O ATOM 1763 OE2 GLU A 106 16.892 2.552 -13.156 1.00 0.00 O ATOM 0 H GLU A 106 11.737 0.982 -11.844 1.00 0.00 H new ATOM 0 HA GLU A 106 14.029 -0.385 -12.721 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.817 2.073 -12.319 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.727 1.774 -10.595 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.964 2.324 -10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.021 0.572 -10.898 1.00 0.00 H new ATOM 1770 N ILE A 107 13.340 -0.740 -9.508 1.00 0.00 N ATOM 1771 CA ILE A 107 13.608 -1.572 -8.340 1.00 0.00 C ATOM 1772 C ILE A 107 13.512 -3.052 -8.684 1.00 0.00 C ATOM 1773 O ILE A 107 14.392 -3.840 -8.336 1.00 0.00 O ATOM 1774 CB ILE A 107 12.632 -1.260 -7.192 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.748 0.212 -6.776 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.900 -2.172 -6.004 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.564 0.708 -5.976 1.00 0.00 C ATOM 0 H ILE A 107 12.643 -0.011 -9.357 1.00 0.00 H new ATOM 0 HA ILE A 107 14.623 -1.343 -8.017 1.00 0.00 H new ATOM 0 HB ILE A 107 11.616 -1.440 -7.543 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.656 0.344 -6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.856 0.827 -7.670 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.201 -1.938 -5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.771 -3.211 -6.307 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.921 -2.021 -5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.714 1.756 -5.716 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.656 0.608 -6.570 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.468 0.118 -5.064 1.00 0.00 H new ATOM 1789 N ASP A 108 12.440 -3.428 -9.372 1.00 0.00 N ATOM 1790 CA ASP A 108 12.228 -4.816 -9.768 1.00 0.00 C ATOM 1791 C ASP A 108 13.252 -5.240 -10.816 1.00 0.00 C ATOM 1792 O ASP A 108 13.936 -6.252 -10.652 1.00 0.00 O ATOM 1793 CB ASP A 108 10.816 -5.004 -10.316 1.00 0.00 C ATOM 1794 CG ASP A 108 10.332 -6.436 -10.192 1.00 0.00 C ATOM 1795 OD1 ASP A 108 11.132 -7.356 -10.460 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.156 -6.636 -9.828 1.00 0.00 O ATOM 0 H ASP A 108 11.702 -2.789 -9.668 1.00 0.00 H new ATOM 0 HA ASP A 108 12.352 -5.443 -8.885 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.132 -4.345 -9.782 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.794 -4.706 -11.364 1.00 0.00 H new ATOM 1801 N ASP A 109 13.352 -4.464 -11.888 1.00 0.00 N ATOM 1802 CA ASP A 109 14.292 -4.764 -12.964 1.00 0.00 C ATOM 1803 C ASP A 109 15.572 -5.384 -12.412 1.00 0.00 C ATOM 1804 O ASP A 109 16.048 -6.400 -12.916 1.00 0.00 O ATOM 1805 CB ASP A 109 14.624 -3.492 -13.748 1.00 0.00 C ATOM 1806 CG ASP A 109 15.068 -3.788 -15.168 1.00 0.00 C ATOM 1807 OD1 ASP A 109 14.480 -4.692 -15.796 1.00 0.00 O ATOM 1808 OD2 ASP A 109 16.004 -3.112 -15.648 1.00 0.00 O ATOM 0 H ASP A 109 12.795 -3.623 -12.037 1.00 0.00 H new ATOM 0 HA ASP A 109 13.821 -5.484 -13.634 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.748 -2.844 -13.772 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.412 -2.944 -13.230 1.00 0.00 H new ATOM 1813 N GLU A 110 16.120 -4.768 -11.368 1.00 0.00 N ATOM 1814 CA GLU A 110 17.344 -5.260 -10.748 1.00 0.00 C ATOM 1815 C GLU A 110 17.096 -6.584 -10.032 1.00 0.00 C ATOM 1816 O GLU A 110 17.912 -7.504 -10.104 1.00 0.00 O ATOM 1817 CB GLU A 110 17.892 -4.228 -9.760 1.00 0.00 C ATOM 1818 CG GLU A 110 18.184 -2.876 -10.392 1.00 0.00 C ATOM 1819 CD GLU A 110 19.420 -2.896 -11.268 1.00 0.00 C ATOM 1820 OE1 GLU A 110 19.472 -3.724 -12.200 1.00 0.00 O ATOM 1821 OE2 GLU A 110 20.336 -2.088 -11.016 1.00 0.00 O ATOM 0 H GLU A 110 15.735 -3.928 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 110 18.080 -5.424 -11.535 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.174 -4.094 -8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.807 -4.616 -9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.326 -2.565 -10.988 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.313 -2.132 -9.606 1.00 0.00 H new ATOM 1828 N LEU A 111 15.964 -6.676 -9.340 1.00 0.00 N ATOM 1829 CA LEU A 111 15.612 -7.888 -8.612 1.00 0.00 C ATOM 1830 C LEU A 111 15.472 -9.072 -9.560 1.00 0.00 C ATOM 1831 O LEU A 111 15.916 -10.180 -9.252 1.00 0.00 O ATOM 1832 CB LEU A 111 14.304 -7.676 -7.844 1.00 0.00 C ATOM 1833 CG LEU A 111 14.356 -6.676 -6.688 1.00 0.00 C ATOM 1834 CD1 LEU A 111 12.948 -6.300 -6.248 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.148 -7.244 -5.524 1.00 0.00 C ATOM 0 H LEU A 111 15.276 -5.926 -9.269 1.00 0.00 H new ATOM 0 HA LEU A 111 16.413 -8.107 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.542 -7.345 -8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.978 -8.639 -7.450 1.00 0.00 H new ATOM 0 HG LEU A 111 14.861 -5.774 -7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.002 -5.588 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.414 -5.848 -7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.418 -7.194 -5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.173 -6.517 -4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.675 -8.162 -5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.166 -7.461 -5.848 1.00 0.00 H new ATOM 1847 N ALA A 112 14.860 -8.836 -10.712 1.00 0.00 N ATOM 1848 CA ALA A 112 14.668 -9.884 -11.708 1.00 0.00 C ATOM 1849 C ALA A 112 15.868 -10.820 -11.752 1.00 0.00 C ATOM 1850 O ALA A 112 15.716 -12.032 -11.888 1.00 0.00 O ATOM 1851 CB ALA A 112 14.420 -9.268 -13.080 1.00 0.00 C ATOM 0 H ALA A 112 14.487 -7.926 -10.982 1.00 0.00 H new ATOM 0 HA ALA A 112 13.794 -10.470 -11.424 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.278 -10.061 -13.815 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.527 -8.644 -13.043 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.277 -8.658 -13.365 1.00 0.00 H new ATOM 1857 N LYS A 113 17.064 -10.252 -11.640 1.00 0.00 N ATOM 1858 CA LYS A 113 18.292 -11.036 -11.668 1.00 0.00 C ATOM 1859 C LYS A 113 18.400 -11.916 -10.428 1.00 0.00 C ATOM 1860 O LYS A 113 18.788 -13.084 -10.516 1.00 0.00 O ATOM 1861 CB LYS A 113 19.508 -10.116 -11.764 1.00 0.00 C ATOM 1862 CG LYS A 113 20.756 -10.808 -12.284 1.00 0.00 C ATOM 1863 CD LYS A 113 20.760 -10.876 -13.804 1.00 0.00 C ATOM 1864 CE LYS A 113 21.216 -9.564 -14.420 1.00 0.00 C ATOM 1865 NZ LYS A 113 21.680 -9.744 -15.824 1.00 0.00 N ATOM 0 H LYS A 113 17.208 -9.248 -11.529 1.00 0.00 H new ATOM 0 HA LYS A 113 18.265 -11.679 -12.548 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.268 -9.278 -12.419 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.717 -9.701 -10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.641 -10.273 -11.940 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.813 -11.816 -11.873 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.418 -11.681 -14.131 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.759 -11.118 -14.161 1.00 0.00 H new ATOM 0 HE2 LYS A 113 20.395 -8.847 -14.398 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.024 -9.143 -13.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.983 -8.827 -16.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.480 -10.409 -15.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.902 -10.122 -16.401 1.00 0.00 H new ATOM 1879 N LEU A 114 18.060 -11.352 -9.276 1.00 0.00 N ATOM 1880 CA LEU A 114 18.116 -12.088 -8.020 1.00 0.00 C ATOM 1881 C LEU A 114 17.116 -13.240 -8.012 1.00 0.00 C ATOM 1882 O LEU A 114 17.332 -14.260 -7.360 1.00 0.00 O ATOM 1883 CB LEU A 114 17.840 -11.152 -6.844 1.00 0.00 C ATOM 1884 CG LEU A 114 18.844 -10.016 -6.640 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.232 -8.908 -5.800 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.120 -10.536 -5.996 1.00 0.00 C ATOM 0 H LEU A 114 17.742 -10.387 -9.186 1.00 0.00 H new ATOM 0 HA LEU A 114 19.119 -12.504 -7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.850 -10.716 -6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 114 17.805 -11.748 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 114 19.099 -9.605 -7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.961 -8.109 -5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.350 -8.514 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 114 17.946 -9.306 -4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 114 20.821 -9.712 -5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 114 19.885 -10.977 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.570 -11.292 -6.639 1.00 0.00 H new ATOM 1898 N GLY A 115 16.020 -13.068 -8.744 1.00 0.00 N ATOM 1899 CA GLY A 115 15.000 -14.100 -8.812 1.00 0.00 C ATOM 1900 C GLY A 115 13.640 -13.600 -8.368 1.00 0.00 C ATOM 1901 O GLY A 115 13.024 -14.176 -7.472 1.00 0.00 O ATOM 0 H GLY A 115 15.819 -12.232 -9.292 1.00 0.00 H new ATOM 0 HA2 GLY A 115 14.931 -14.472 -9.834 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.297 -14.942 -8.186 1.00 0.00 H new ATOM 1905 N PHE A 116 13.172 -12.528 -8.996 1.00 0.00 N ATOM 1906 CA PHE A 116 11.876 -11.948 -8.660 1.00 0.00 C ATOM 1907 C PHE A 116 11.048 -11.700 -9.916 1.00 0.00 C ATOM 1908 O PHE A 116 11.588 -11.472 -11.000 1.00 0.00 O ATOM 1909 CB PHE A 116 12.060 -10.644 -7.892 1.00 0.00 C ATOM 1910 CG PHE A 116 12.756 -10.816 -6.572 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.140 -10.868 -6.504 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.028 -10.920 -5.400 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.784 -11.024 -5.292 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.664 -11.080 -4.180 1.00 0.00 C ATOM 1915 CZ PHE A 116 14.044 -11.132 -4.128 1.00 0.00 C ATOM 0 H PHE A 116 13.671 -12.042 -9.741 1.00 0.00 H new ATOM 0 HA PHE A 116 11.342 -12.659 -8.029 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.631 -9.948 -8.506 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.083 -10.191 -7.722 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.722 -10.785 -7.410 1.00 0.00 H new ATOM 0 HD2 PHE A 116 10.950 -10.876 -5.437 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.863 -11.062 -5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 116 12.084 -11.164 -3.273 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.545 -11.257 -3.179 1.00 0.00 H new ATOM 1925 N LYS A 117 9.728 -11.748 -9.768 1.00 0.00 N ATOM 1926 CA LYS A 117 8.820 -11.532 -10.888 1.00 0.00 C ATOM 1927 C LYS A 117 8.396 -10.072 -10.964 1.00 0.00 C ATOM 1928 O LYS A 117 8.072 -9.452 -9.952 1.00 0.00 O ATOM 1929 CB LYS A 117 7.588 -12.424 -10.756 1.00 0.00 C ATOM 1930 CG LYS A 117 6.620 -12.304 -11.920 1.00 0.00 C ATOM 1931 CD LYS A 117 6.876 -13.376 -12.968 1.00 0.00 C ATOM 1932 CE LYS A 117 7.840 -12.884 -14.040 1.00 0.00 C ATOM 1933 NZ LYS A 117 7.176 -11.952 -14.996 1.00 0.00 N ATOM 0 H LYS A 117 9.262 -11.935 -8.880 1.00 0.00 H new ATOM 0 HA LYS A 117 9.348 -11.791 -11.806 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.909 -13.462 -10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.066 -12.173 -9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.597 -12.388 -11.554 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.716 -11.318 -12.375 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.285 -14.266 -12.489 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.933 -13.668 -13.430 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.683 -12.380 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.244 -13.737 -14.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.772 -11.839 -15.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.252 -12.340 -15.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.041 -11.026 -14.541 1.00 0.00 H new ATOM 1947 N LYS A 118 8.400 -9.520 -12.176 1.00 0.00 N ATOM 1948 CA LYS A 118 8.012 -8.132 -12.384 1.00 0.00 C ATOM 1949 C LYS A 118 6.680 -8.044 -13.128 1.00 0.00 C ATOM 1950 O LYS A 118 6.408 -8.840 -14.024 1.00 0.00 O ATOM 1951 CB LYS A 118 9.096 -7.392 -13.176 1.00 0.00 C ATOM 1952 CG LYS A 118 9.216 -7.852 -14.616 1.00 0.00 C ATOM 1953 CD LYS A 118 10.620 -7.632 -15.156 1.00 0.00 C ATOM 1954 CE LYS A 118 10.768 -6.252 -15.780 1.00 0.00 C ATOM 1955 NZ LYS A 118 10.248 -6.216 -17.172 1.00 0.00 N ATOM 0 H LYS A 118 8.668 -10.015 -13.027 1.00 0.00 H new ATOM 0 HA LYS A 118 7.896 -7.663 -11.407 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.880 -6.324 -13.161 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.056 -7.530 -12.678 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.961 -8.909 -14.684 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.499 -7.311 -15.233 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.343 -7.747 -14.349 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.849 -8.395 -15.900 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.234 -5.520 -15.174 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.819 -5.963 -15.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.367 -5.259 -17.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.774 -6.896 -17.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.239 -6.467 -17.172 1.00 0.00 H new ATOM 1969 N GLU A 119 5.856 -7.076 -12.744 1.00 0.00 N ATOM 1970 CA GLU A 119 4.556 -6.884 -13.372 1.00 0.00 C ATOM 1971 C GLU A 119 4.616 -5.784 -14.424 1.00 0.00 C ATOM 1972 O GLU A 119 5.012 -4.656 -14.136 1.00 0.00 O ATOM 1973 CB GLU A 119 3.500 -6.540 -12.316 1.00 0.00 C ATOM 1974 CG GLU A 119 2.096 -6.988 -12.692 1.00 0.00 C ATOM 1975 CD GLU A 119 1.184 -7.116 -11.492 1.00 0.00 C ATOM 1976 OE1 GLU A 119 1.360 -6.340 -10.528 1.00 0.00 O ATOM 1977 OE2 GLU A 119 0.296 -7.992 -11.512 1.00 0.00 O ATOM 0 H GLU A 119 6.066 -6.411 -11.999 1.00 0.00 H new ATOM 0 HA GLU A 119 4.278 -7.816 -13.864 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.779 -7.004 -11.370 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.498 -5.462 -12.154 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.667 -6.274 -13.395 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.151 -7.948 -13.206 1.00 0.00 H new ATOM 1984 N GLY A 120 4.216 -6.116 -15.648 1.00 0.00 N ATOM 1985 CA GLY A 120 4.232 -5.148 -16.728 1.00 0.00 C ATOM 1986 C GLY A 120 3.484 -3.876 -16.372 1.00 0.00 C ATOM 1987 O GLY A 120 4.068 -2.796 -16.336 1.00 0.00 O ATOM 0 H GLY A 120 3.880 -7.042 -15.911 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.264 -4.902 -16.977 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.786 -5.592 -17.618 1.00 0.00 H new ATOM 1991 N ASN A 121 2.188 -4.012 -16.116 1.00 0.00 N ATOM 1992 CA ASN A 121 1.360 -2.864 -15.768 1.00 0.00 C ATOM 1993 C ASN A 121 1.284 -2.684 -14.256 1.00 0.00 C ATOM 1994 O ASN A 121 0.692 -3.500 -13.552 1.00 0.00 O ATOM 1995 CB ASN A 121 -0.052 -3.032 -16.340 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.812 -4.164 -15.676 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.680 -5.328 -16.064 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.612 -3.832 -14.672 1.00 0.00 N ATOM 0 H ASN A 121 1.690 -4.902 -16.143 1.00 0.00 H new ATOM 0 HA ASN A 121 1.820 -1.976 -16.201 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.606 -2.102 -16.213 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.013 -3.220 -17.412 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.148 -4.552 -14.188 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.691 -2.857 -14.384 1.00 0.00 H new ATOM 2005 N PHE A 122 1.892 -1.608 -13.760 1.00 0.00 N ATOM 2006 CA PHE A 122 1.896 -1.324 -12.332 1.00 0.00 C ATOM 2007 C PHE A 122 0.680 -0.496 -11.940 1.00 0.00 C ATOM 2008 O PHE A 122 0.280 0.424 -12.656 1.00 0.00 O ATOM 2009 CB PHE A 122 3.176 -0.580 -11.944 1.00 0.00 C ATOM 2010 CG PHE A 122 3.080 0.128 -10.624 1.00 0.00 C ATOM 2011 CD1 PHE A 122 2.320 1.280 -10.496 1.00 0.00 C ATOM 2012 CD2 PHE A 122 3.748 -0.356 -9.508 1.00 0.00 C ATOM 2013 CE1 PHE A 122 2.232 1.936 -9.280 1.00 0.00 C ATOM 2014 CE2 PHE A 122 3.660 0.296 -8.296 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.900 1.440 -8.180 1.00 0.00 C ATOM 0 H PHE A 122 2.387 -0.921 -14.328 1.00 0.00 H new ATOM 0 HA PHE A 122 1.856 -2.273 -11.798 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.002 -1.290 -11.907 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.414 0.147 -12.721 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.791 1.670 -11.353 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.343 -1.253 -9.590 1.00 0.00 H new ATOM 0 HE1 PHE A 122 1.641 2.836 -9.193 1.00 0.00 H new ATOM 0 HE2 PHE A 122 4.187 -0.090 -7.436 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.828 1.947 -7.229 1.00 0.00 H new ATOM 2025 N VAL A 123 0.088 -0.832 -10.796 1.00 0.00 N ATOM 2026 CA VAL A 123 -1.088 -0.120 -10.308 1.00 0.00 C ATOM 2027 C VAL A 123 -0.976 0.164 -8.816 1.00 0.00 C ATOM 2028 O VAL A 123 -0.956 -0.756 -7.996 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.380 -0.916 -10.572 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.600 -0.100 -10.188 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.452 -1.344 -12.032 1.00 0.00 C ATOM 0 H VAL A 123 0.403 -1.591 -10.192 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.135 0.822 -10.854 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.365 -1.813 -9.953 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.502 -0.680 -10.382 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.551 0.151 -9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.625 0.817 -10.777 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.371 -1.905 -12.202 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.443 -0.461 -12.671 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.594 -1.973 -12.270 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.908 1.444 -8.464 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.800 1.848 -7.068 1.00 0.00 C ATOM 2043 C ALA A 124 -2.160 1.792 -6.376 1.00 0.00 C ATOM 2044 O ALA A 124 -3.020 2.640 -6.608 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.212 3.248 -6.968 1.00 0.00 C ATOM 0 H ALA A 124 -0.926 2.219 -9.127 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.133 1.150 -6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.137 3.537 -5.920 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.780 3.259 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.857 3.952 -7.493 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.344 0.792 -5.524 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.596 0.624 -4.796 1.00 0.00 C ATOM 2053 C HIS A 125 -3.336 0.168 -3.364 1.00 0.00 C ATOM 2054 O HIS A 125 -2.256 -0.328 -3.044 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.496 -0.388 -5.508 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.900 -1.760 -5.596 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.236 -2.224 -6.708 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.876 -2.768 -4.692 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.828 -3.460 -6.492 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -3.204 -3.816 -5.276 1.00 0.00 N ATOM 0 H HIS A 125 -1.640 0.083 -5.319 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.100 1.590 -4.767 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.449 -0.448 -4.982 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.709 -0.028 -6.514 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -3.083 -1.695 -7.566 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.304 -2.752 -3.700 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.280 -4.076 -7.190 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.336 0.344 -2.504 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.216 -0.048 -1.104 1.00 0.00 C ATOM 2071 C ILE A 126 -5.428 -0.852 -0.652 1.00 0.00 C ATOM 2072 O ILE A 126 -6.500 -0.292 -0.408 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.052 1.180 -0.184 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -2.860 2.024 -0.632 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.888 0.740 1.256 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.176 2.956 -1.780 1.00 0.00 C ATOM 0 H ILE A 126 -5.236 0.755 -2.752 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.323 -0.669 -1.027 1.00 0.00 H new ATOM 0 HB ILE A 126 -4.950 1.793 -0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.503 2.611 0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.046 1.361 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.773 1.617 1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.768 0.178 1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.004 0.109 1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.284 3.523 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.505 2.374 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -3.968 3.643 -1.483 1.00 0.00 H new ATOM 2088 N THR A 127 -5.256 -2.164 -0.540 1.00 0.00 N ATOM 2089 CA THR A 127 -6.340 -3.044 -0.116 1.00 0.00 C ATOM 2090 C THR A 127 -6.916 -2.600 1.220 1.00 0.00 C ATOM 2091 O THR A 127 -6.268 -2.728 2.260 1.00 0.00 O ATOM 2092 CB THR A 127 -5.860 -4.504 0.004 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.324 -4.948 -1.248 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.008 -5.416 0.420 1.00 0.00 C ATOM 0 H THR A 127 -4.377 -2.642 -0.737 1.00 0.00 H new ATOM 0 HA THR A 127 -7.115 -2.984 -0.880 1.00 0.00 H new ATOM 0 HB THR A 127 -5.083 -4.548 0.768 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.020 -5.876 -1.163 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.648 -6.442 0.499 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.398 -5.093 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.801 -5.366 -0.326 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.136 -2.076 1.188 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.804 -1.616 2.400 1.00 0.00 C ATOM 2104 C LEU A 128 -9.272 -2.792 3.248 1.00 0.00 C ATOM 2105 O LEU A 128 -9.176 -2.764 4.476 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.992 -0.724 2.044 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.656 0.700 1.600 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.896 1.404 1.068 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -9.052 1.488 2.752 1.00 0.00 C ATOM 0 H LEU A 128 -8.683 -1.959 0.335 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.085 -1.039 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.557 -1.207 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.650 -0.667 2.911 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.922 0.643 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.635 2.416 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.289 0.852 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.653 1.449 1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.819 2.499 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.765 1.533 3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.139 0.998 3.089 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.780 -3.828 2.584 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.256 -5.000 3.292 1.00 0.00 C ATOM 2123 C GLY A 129 -10.868 -6.032 2.364 1.00 0.00 C ATOM 2124 O GLY A 129 -10.868 -5.856 1.148 1.00 0.00 O ATOM 0 H GLY A 129 -9.869 -3.875 1.569 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.427 -5.452 3.837 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.997 -4.697 4.032 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.388 -7.108 2.940 1.00 0.00 N ATOM 2129 CA ARG A 130 -12.004 -8.172 2.156 1.00 0.00 C ATOM 2130 C ARG A 130 -13.424 -8.456 2.644 1.00 0.00 C ATOM 2131 O ARG A 130 -13.716 -8.348 3.832 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.164 -9.448 2.232 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.812 -9.324 1.544 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.060 -10.648 1.564 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.708 -10.512 1.028 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.684 -10.036 1.728 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -6.860 -9.648 2.984 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -5.484 -9.944 1.172 1.00 0.00 N ATOM 0 H ARG A 130 -11.396 -7.268 3.947 1.00 0.00 H new ATOM 0 HA ARG A 130 -12.052 -7.840 1.119 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.008 -9.710 3.279 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.720 -10.268 1.778 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.954 -8.999 0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.217 -8.557 2.041 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.010 -11.022 2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.610 -11.387 0.981 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.541 -10.798 0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -7.783 -9.715 3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -6.073 -9.283 3.520 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -5.346 -10.239 0.205 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.699 -9.578 1.711 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.300 -8.820 1.712 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.688 -9.120 2.048 1.00 0.00 C ATOM 2154 C VAL A 131 -15.872 -10.608 2.340 1.00 0.00 C ATOM 2155 O VAL A 131 -15.496 -11.456 1.536 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.640 -8.708 0.912 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -18.076 -9.080 1.256 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.524 -7.220 0.628 1.00 0.00 C ATOM 0 H VAL A 131 -14.074 -8.914 0.722 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.931 -8.545 2.941 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.353 -9.250 0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.735 -8.781 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.147 -10.158 1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.375 -8.568 2.171 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.205 -6.949 -0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.782 -6.657 1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.501 -6.984 0.333 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.456 -10.908 3.496 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.696 -12.288 3.892 1.00 0.00 C ATOM 2170 C LYS A 132 -18.108 -12.728 3.516 1.00 0.00 C ATOM 2171 O LYS A 132 -18.292 -13.648 2.724 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.484 -12.452 5.400 1.00 0.00 C ATOM 2173 CG LYS A 132 -16.820 -13.840 5.916 1.00 0.00 C ATOM 2174 CD LYS A 132 -15.684 -14.820 5.668 1.00 0.00 C ATOM 2175 CE LYS A 132 -16.200 -16.240 5.508 1.00 0.00 C ATOM 2176 NZ LYS A 132 -17.076 -16.384 4.312 1.00 0.00 N ATOM 0 H LYS A 132 -16.771 -10.213 4.173 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.985 -12.920 3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.444 -12.227 5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -17.097 -11.720 5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -17.032 -13.790 6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -17.725 -14.201 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -15.138 -14.527 4.771 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -14.979 -14.779 6.498 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -15.356 -16.925 5.424 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -16.756 -16.527 6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -17.037 -17.365 3.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -18.055 -16.145 4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -16.748 -15.742 3.562 1.00 0.00 H new ATOM 2190 N PHE A 133 -19.104 -12.060 4.096 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.500 -12.380 3.820 1.00 0.00 C ATOM 2192 C PHE A 133 -21.376 -11.140 3.948 1.00 0.00 C ATOM 2193 O PHE A 133 -21.280 -10.396 4.924 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.992 -13.468 4.780 1.00 0.00 C ATOM 2195 CG PHE A 133 -21.288 -12.960 6.160 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.456 -12.260 6.420 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.396 -13.180 7.200 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.732 -11.792 7.692 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.668 -12.716 8.472 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.836 -12.020 8.720 1.00 0.00 C ATOM 0 H PHE A 133 -18.969 -11.296 4.758 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.569 -12.748 2.796 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.892 -13.924 4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.238 -14.253 4.844 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -23.159 -12.078 5.620 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.479 -13.720 7.013 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.646 -11.249 7.882 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -19.967 -12.897 9.274 1.00 0.00 H new ATOM 0 HZ PHE A 133 -22.048 -11.655 9.714 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.232 -10.920 2.956 1.00 0.00 N ATOM 2211 CA VAL A 134 -23.128 -9.776 2.956 1.00 0.00 C ATOM 2212 C VAL A 134 -24.552 -10.184 2.592 1.00 0.00 C ATOM 2213 O VAL A 134 -24.760 -11.148 1.856 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.652 -8.692 1.972 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.384 -9.296 0.600 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.672 -7.568 1.880 1.00 0.00 C ATOM 0 H VAL A 134 -22.322 -11.524 2.139 1.00 0.00 H new ATOM 0 HA VAL A 134 -23.119 -9.372 3.968 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.718 -8.272 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -22.048 -8.515 -0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.612 -10.061 0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.300 -9.745 0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.318 -6.812 1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.624 -7.968 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.807 -7.117 2.863 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.524 -9.444 3.112 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.928 -9.732 2.840 1.00 0.00 C ATOM 2228 C LYS A 135 -27.548 -8.644 1.968 1.00 0.00 C ATOM 2229 O LYS A 135 -28.172 -8.932 0.944 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.708 -9.852 4.152 1.00 0.00 C ATOM 2231 CG LYS A 135 -27.536 -11.192 4.840 1.00 0.00 C ATOM 2232 CD LYS A 135 -28.388 -11.288 6.092 1.00 0.00 C ATOM 2233 CE LYS A 135 -27.676 -10.708 7.300 1.00 0.00 C ATOM 2234 NZ LYS A 135 -27.440 -9.244 7.152 1.00 0.00 N ATOM 0 H LYS A 135 -25.367 -8.642 3.723 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.981 -10.679 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.387 -9.061 4.830 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -28.767 -9.689 3.952 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -27.807 -11.993 4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -26.487 -11.337 5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.328 -10.759 5.934 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -28.638 -12.332 6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -28.270 -10.892 8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -26.723 -11.218 7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -27.426 -8.798 8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -26.527 -9.086 6.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -28.202 -8.825 6.582 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.368 -7.392 2.376 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.908 -6.260 1.628 1.00 0.00 C ATOM 2250 C ASP A 136 -27.060 -5.972 0.396 1.00 0.00 C ATOM 2251 O ASP A 136 -25.932 -5.488 0.500 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.972 -5.016 2.520 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.112 -3.736 1.720 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.672 -3.792 0.608 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -27.660 -2.680 2.208 1.00 0.00 O ATOM 0 H ASP A 136 -26.854 -7.135 3.218 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.916 -6.517 1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.815 -5.107 3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.070 -4.963 3.130 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.608 -6.272 -0.776 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.904 -6.044 -2.032 1.00 0.00 C ATOM 2262 C LYS A 137 -26.816 -4.552 -2.344 1.00 0.00 C ATOM 2263 O LYS A 137 -25.724 -3.984 -2.392 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.616 -6.772 -3.176 1.00 0.00 C ATOM 2265 CG LYS A 137 -27.132 -8.200 -3.376 1.00 0.00 C ATOM 2266 CD LYS A 137 -27.904 -9.180 -2.504 1.00 0.00 C ATOM 2267 CE LYS A 137 -29.308 -9.416 -3.040 1.00 0.00 C ATOM 2268 NZ LYS A 137 -29.896 -10.680 -2.508 1.00 0.00 N ATOM 0 H LYS A 137 -28.539 -6.674 -0.882 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.892 -6.437 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.688 -6.784 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.468 -6.213 -4.100 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.243 -8.479 -4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.070 -8.261 -3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -27.367 -10.128 -2.457 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.962 -8.795 -1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -29.947 -8.575 -2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -29.280 -9.458 -4.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -30.853 -10.808 -2.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.299 -11.485 -2.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -29.946 -10.630 -1.470 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.968 -3.928 -2.552 1.00 0.00 N ATOM 2283 CA LEU A 138 -28.020 -2.504 -2.860 1.00 0.00 C ATOM 2284 C LEU A 138 -26.964 -1.736 -2.068 1.00 0.00 C ATOM 2285 O LEU A 138 -26.164 -0.996 -2.640 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.408 -1.944 -2.548 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.488 -2.200 -3.600 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.848 -1.756 -3.088 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -30.144 -1.488 -4.900 1.00 0.00 C ATOM 0 H LEU A 138 -28.879 -4.385 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.814 -2.381 -3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.744 -2.367 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.319 -0.867 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.531 -3.271 -3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.604 -1.946 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -32.096 -2.313 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.821 -0.690 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.923 -1.681 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -30.073 -0.415 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -29.190 -1.857 -5.275 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.964 -1.924 -0.752 1.00 0.00 N ATOM 2302 CA GLY A 139 -26.000 -1.244 0.092 1.00 0.00 C ATOM 2303 C GLY A 139 -24.604 -1.256 -0.496 1.00 0.00 C ATOM 2304 O GLY A 139 -23.896 -0.248 -0.456 1.00 0.00 O ATOM 0 H GLY A 139 -27.614 -2.534 -0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.318 -0.213 0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.982 -1.719 1.073 1.00 0.00 H new ATOM 2308 N LEU A 140 -24.204 -2.400 -1.040 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.880 -2.540 -1.640 1.00 0.00 C ATOM 2310 C LEU A 140 -22.628 -1.440 -2.664 1.00 0.00 C ATOM 2311 O LEU A 140 -21.732 -0.612 -2.492 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.740 -3.912 -2.304 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.960 -5.120 -1.396 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.980 -6.404 -2.212 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.880 -5.184 -0.324 1.00 0.00 C ATOM 0 H LEU A 140 -24.776 -3.244 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 140 -22.138 -2.450 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.450 -3.968 -3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.742 -3.984 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.927 -5.011 -0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -23.138 -7.254 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.788 -6.359 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -22.028 -6.520 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -22.052 -6.051 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.902 -5.270 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.912 -4.277 0.279 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.424 -1.436 -3.728 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.288 -0.432 -4.780 1.00 0.00 C ATOM 2329 C ALA A 141 -23.524 0.972 -4.232 1.00 0.00 C ATOM 2330 O ALA A 141 -22.644 1.832 -4.300 1.00 0.00 O ATOM 2331 CB ALA A 141 -24.252 -0.728 -5.916 1.00 0.00 C ATOM 0 H ALA A 141 -24.169 -2.115 -3.886 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.269 -0.476 -5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -24.141 0.028 -6.694 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -24.033 -1.712 -6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -25.275 -0.713 -5.539 1.00 0.00 H new ATOM 2337 N MET A 142 -24.716 1.196 -3.692 1.00 0.00 N ATOM 2338 CA MET A 142 -25.068 2.500 -3.132 1.00 0.00 C ATOM 2339 C MET A 142 -23.876 3.120 -2.408 1.00 0.00 C ATOM 2340 O MET A 142 -23.656 4.328 -2.480 1.00 0.00 O ATOM 2341 CB MET A 142 -26.248 2.360 -2.168 1.00 0.00 C ATOM 2342 CG MET A 142 -27.496 1.784 -2.816 1.00 0.00 C ATOM 2343 SD MET A 142 -28.516 3.040 -3.612 1.00 0.00 S ATOM 2344 CE MET A 142 -30.140 2.300 -3.468 1.00 0.00 C ATOM 0 H MET A 142 -25.455 0.496 -3.629 1.00 0.00 H new ATOM 0 HA MET A 142 -25.353 3.157 -3.953 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.953 1.721 -1.336 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.484 3.339 -1.751 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.204 1.038 -3.555 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.087 1.269 -2.059 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.633 2.313 -4.440 1.00 0.00 H new ATOM 0 HE2 MET A 142 -30.041 1.270 -3.125 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.735 2.866 -2.751 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.108 2.284 -1.716 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.940 2.752 -0.980 1.00 0.00 C ATOM 2356 C LYS A 143 -20.828 3.168 -1.936 1.00 0.00 C ATOM 2357 O LYS A 143 -20.384 4.320 -1.928 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.432 1.652 -0.044 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.748 2.188 1.200 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.920 1.240 2.380 1.00 0.00 C ATOM 2361 CE LYS A 143 -22.300 1.372 3.008 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.700 0.132 3.724 1.00 0.00 N ATOM 0 H LYS A 143 -23.274 1.280 -1.650 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.234 3.620 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.271 1.023 0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.734 1.016 -0.588 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.686 2.333 1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.161 3.165 1.452 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.768 0.213 2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -20.157 1.449 3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -22.304 2.211 3.704 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -23.032 1.597 2.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -23.645 0.260 4.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -22.720 -0.664 3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -22.015 -0.069 4.480 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.380 2.232 -2.768 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.320 2.504 -3.732 1.00 0.00 C ATOM 2378 C LEU A 144 -19.480 3.896 -4.332 1.00 0.00 C ATOM 2379 O LEU A 144 -18.552 4.708 -4.304 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.328 1.452 -4.840 1.00 0.00 C ATOM 2381 CG LEU A 144 -19.008 0.020 -4.408 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -19.516 -0.976 -5.440 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.512 -0.148 -4.192 1.00 0.00 C ATOM 0 H LEU A 144 -20.736 1.276 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.364 2.460 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.311 1.457 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.608 1.750 -5.602 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.516 -0.177 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.279 -1.989 -5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.596 -0.872 -5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.037 -0.781 -6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.301 -1.172 -3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.984 0.068 -5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.177 0.540 -3.415 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.660 4.168 -4.880 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.944 5.460 -5.492 1.00 0.00 C ATOM 2397 C LYS A 145 -20.576 6.600 -4.544 1.00 0.00 C ATOM 2398 O LYS A 145 -19.992 7.600 -4.956 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.420 5.556 -5.872 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.760 4.864 -7.180 1.00 0.00 C ATOM 2401 CD LYS A 145 -24.256 4.660 -7.332 1.00 0.00 C ATOM 2402 CE LYS A 145 -24.932 5.904 -7.896 1.00 0.00 C ATOM 2403 NZ LYS A 145 -24.708 6.044 -9.360 1.00 0.00 N ATOM 0 H LYS A 145 -21.437 3.508 -4.912 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.339 5.548 -6.394 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -23.021 5.120 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.700 6.607 -5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.387 5.458 -8.014 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -22.254 3.899 -7.224 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.444 3.812 -7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.692 4.415 -6.363 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -26.002 5.857 -7.696 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -24.550 6.788 -7.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -25.292 6.822 -9.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -23.704 6.250 -9.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.971 5.158 -9.838 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.924 6.440 -3.268 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.628 7.452 -2.264 1.00 0.00 C ATOM 2419 C GLU A 146 -19.124 7.608 -2.072 1.00 0.00 C ATOM 2420 O GLU A 146 -18.620 8.716 -1.868 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.288 7.092 -0.932 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.804 7.232 -0.944 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.252 8.680 -0.876 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -22.956 9.436 -1.824 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.904 9.052 0.120 1.00 0.00 O ATOM 0 H GLU A 146 -21.411 5.619 -2.909 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.031 8.401 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.029 6.065 -0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.879 7.731 -0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.201 6.774 -1.850 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -23.223 6.685 -0.100 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.408 6.492 -2.136 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.956 6.500 -1.968 1.00 0.00 C ATOM 2434 C LEU A 147 -16.252 6.256 -3.296 1.00 0.00 C ATOM 2435 O LEU A 147 -15.248 5.548 -3.356 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.536 5.440 -0.948 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.700 5.816 0.520 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.124 6.284 0.796 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.344 4.640 1.416 1.00 0.00 C ATOM 0 H LEU A 147 -18.807 5.568 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.662 7.483 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.114 4.535 -1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.489 5.192 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.018 6.637 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.223 6.548 1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.346 7.156 0.181 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.823 5.483 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.467 4.928 2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.001 3.800 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.309 4.349 1.240 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.788 6.848 -4.360 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.208 6.696 -5.692 1.00 0.00 C ATOM 2453 C ALA A 148 -15.344 7.900 -6.052 1.00 0.00 C ATOM 2454 O ALA A 148 -14.304 7.760 -6.688 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.304 6.500 -6.724 1.00 0.00 C ATOM 0 H ALA A 148 -17.621 7.436 -4.327 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.570 5.813 -5.687 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.858 6.388 -7.712 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.877 5.605 -6.481 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.966 7.366 -6.721 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.792 9.084 -5.644 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.060 10.316 -5.928 1.00 0.00 C ATOM 2463 C ASN A 149 -14.412 10.868 -4.660 1.00 0.00 C ATOM 2464 O ASN A 149 -13.424 11.596 -4.728 1.00 0.00 O ATOM 2465 CB ASN A 149 -15.996 11.364 -6.532 1.00 0.00 C ATOM 2466 CG ASN A 149 -16.636 10.888 -7.824 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -17.860 10.796 -7.928 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -15.808 10.584 -8.816 1.00 0.00 N ATOM 0 H ASN A 149 -16.655 9.217 -5.117 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.274 10.084 -6.647 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -16.776 11.610 -5.812 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.437 12.281 -6.722 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.179 10.259 -9.709 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -14.801 10.675 -8.685 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.980 10.516 -3.512 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.456 10.976 -2.232 1.00 0.00 C ATOM 2477 C GLU A 150 -12.936 11.080 -2.268 1.00 0.00 C ATOM 2478 O GLU A 150 -12.240 10.100 -2.536 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.884 10.028 -1.108 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.052 10.712 0.236 1.00 0.00 C ATOM 2481 CD GLU A 150 -13.728 10.960 0.932 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -12.792 10.156 0.732 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -13.624 11.960 1.672 1.00 0.00 O ATOM 0 H GLU A 150 -15.801 9.915 -3.442 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.866 11.967 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.825 9.553 -1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.143 9.235 -1.012 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.568 11.662 0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.685 10.098 0.876 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.424 12.276 -2.000 1.00 0.00 N ATOM 2491 CA ASP A 151 -10.984 12.508 -2.004 1.00 0.00 C ATOM 2492 C ASP A 151 -10.380 12.204 -0.636 1.00 0.00 C ATOM 2493 O ASP A 151 -11.060 12.296 0.384 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.680 13.956 -2.400 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.192 14.220 -2.536 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.576 13.660 -3.464 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -8.648 14.984 -1.712 1.00 0.00 O ATOM 0 H ASP A 151 -12.984 13.099 -1.777 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.535 11.837 -2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.174 14.182 -3.345 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.099 14.630 -1.652 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.100 11.844 -0.624 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.408 11.524 0.612 1.00 0.00 C ATOM 2504 C PHE A 152 -7.336 12.568 0.920 1.00 0.00 C ATOM 2505 O PHE A 152 -7.068 12.876 2.080 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.772 10.136 0.524 1.00 0.00 C ATOM 2507 CG PHE A 152 -8.772 9.032 0.328 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.604 8.640 1.360 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -8.876 8.384 -0.892 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.524 7.624 1.180 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -9.796 7.368 -1.076 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.620 6.992 -0.040 1.00 0.00 C ATOM 0 H PHE A 152 -8.523 11.768 -1.461 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.140 11.528 1.420 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.061 10.122 -0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.206 9.946 1.436 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.534 9.133 2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.232 8.675 -1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.167 7.326 1.995 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.868 6.870 -2.032 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.342 6.202 -0.184 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.724 13.108 -0.128 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.688 14.108 0.052 1.00 0.00 C ATOM 2524 C GLY A 153 -4.500 13.880 -0.860 1.00 0.00 C ATOM 2525 O GLY A 153 -4.588 13.136 -1.836 1.00 0.00 O ATOM 0 H GLY A 153 -6.927 12.871 -1.099 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.105 15.097 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.353 14.098 1.089 1.00 0.00 H new ATOM 2529 N SER A 154 -3.380 14.520 -0.540 1.00 0.00 N ATOM 2530 CA SER A 154 -2.168 14.388 -1.340 1.00 0.00 C ATOM 2531 C SER A 154 -0.924 14.468 -0.460 1.00 0.00 C ATOM 2532 O SER A 154 -0.972 14.984 0.656 1.00 0.00 O ATOM 2533 CB SER A 154 -2.116 15.476 -2.412 1.00 0.00 C ATOM 2534 OG SER A 154 -3.352 15.572 -3.100 1.00 0.00 O ATOM 0 H SER A 154 -3.287 15.135 0.268 1.00 0.00 H new ATOM 0 HA SER A 154 -2.189 13.412 -1.824 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.877 16.434 -1.951 1.00 0.00 H new ATOM 0 HB3 SER A 154 -1.318 15.255 -3.121 1.00 0.00 H new ATOM 0 HG SER A 154 -3.248 16.157 -3.879 1.00 0.00 H new ATOM 2540 N PHE A 155 0.192 13.956 -0.972 1.00 0.00 N ATOM 2541 CA PHE A 155 1.444 13.968 -0.232 1.00 0.00 C ATOM 2542 C PHE A 155 2.620 13.660 -1.152 1.00 0.00 C ATOM 2543 O PHE A 155 2.432 13.264 -2.304 1.00 0.00 O ATOM 2544 CB PHE A 155 1.400 12.948 0.908 1.00 0.00 C ATOM 2545 CG PHE A 155 1.184 11.536 0.444 1.00 0.00 C ATOM 2546 CD1 PHE A 155 2.232 10.788 -0.052 1.00 0.00 C ATOM 2547 CD2 PHE A 155 -0.072 10.960 0.512 1.00 0.00 C ATOM 2548 CE1 PHE A 155 2.036 9.488 -0.480 1.00 0.00 C ATOM 2549 CE2 PHE A 155 -0.276 9.660 0.088 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.780 8.924 -0.408 1.00 0.00 C ATOM 0 H PHE A 155 0.252 13.529 -1.896 1.00 0.00 H new ATOM 0 HA PHE A 155 1.579 14.966 0.186 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.335 12.999 1.466 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.601 13.221 1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.219 11.224 -0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.902 11.532 0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.865 8.916 -0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.261 9.221 0.145 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.623 7.908 -0.739 1.00 0.00 H new ATOM 2560 N ILE A 156 3.832 13.848 -0.640 1.00 0.00 N ATOM 2561 CA ILE A 156 5.040 13.592 -1.416 1.00 0.00 C ATOM 2562 C ILE A 156 5.812 12.404 -0.852 1.00 0.00 C ATOM 2563 O ILE A 156 6.080 12.336 0.344 1.00 0.00 O ATOM 2564 CB ILE A 156 5.960 14.824 -1.448 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.232 16.016 -2.064 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.232 14.512 -2.224 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.940 17.336 -1.852 1.00 0.00 C ATOM 0 H ILE A 156 4.004 14.177 0.310 1.00 0.00 H new ATOM 0 HA ILE A 156 4.721 13.364 -2.433 1.00 0.00 H new ATOM 0 HB ILE A 156 6.235 15.082 -0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.114 15.845 -3.134 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.230 16.078 -1.638 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.874 15.393 -2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.758 13.687 -1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.976 14.233 -3.246 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.364 18.136 -2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.035 17.531 -0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.932 17.293 -2.302 1.00 0.00 H new ATOM 2579 N VAL A 157 6.172 11.468 -1.724 1.00 0.00 N ATOM 2580 CA VAL A 157 6.920 10.284 -1.316 1.00 0.00 C ATOM 2581 C VAL A 157 8.416 10.572 -1.260 1.00 0.00 C ATOM 2582 O VAL A 157 9.096 10.580 -2.288 1.00 0.00 O ATOM 2583 CB VAL A 157 6.668 9.104 -2.272 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.640 7.968 -1.984 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.232 8.628 -2.164 1.00 0.00 C ATOM 0 H VAL A 157 5.957 11.507 -2.720 1.00 0.00 H new ATOM 0 HA VAL A 157 6.569 10.014 -0.320 1.00 0.00 H new ATOM 0 HB VAL A 157 6.836 9.444 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.448 7.142 -2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.662 8.321 -2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.507 7.627 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.073 7.794 -2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.032 8.304 -1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.558 9.444 -2.425 1.00 0.00 H new ATOM 2595 N GLU A 158 8.924 10.812 -0.052 1.00 0.00 N ATOM 2596 CA GLU A 158 10.340 11.100 0.132 1.00 0.00 C ATOM 2597 C GLU A 158 11.096 9.852 0.580 1.00 0.00 C ATOM 2598 O GLU A 158 11.884 9.288 -0.168 1.00 0.00 O ATOM 2599 CB GLU A 158 10.524 12.216 1.160 1.00 0.00 C ATOM 2600 CG GLU A 158 9.584 13.392 0.956 1.00 0.00 C ATOM 2601 CD GLU A 158 8.272 13.232 1.708 1.00 0.00 C ATOM 2602 OE1 GLU A 158 8.156 12.268 2.492 1.00 0.00 O ATOM 2603 OE2 GLU A 158 7.372 14.072 1.508 1.00 0.00 O ATOM 0 H GLU A 158 8.376 10.812 0.809 1.00 0.00 H new ATOM 0 HA GLU A 158 10.746 11.425 -0.826 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.370 11.808 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.553 12.572 1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.077 14.307 1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.377 13.506 -0.108 1.00 0.00 H new ATOM 2610 N ALA A 159 10.840 9.428 1.816 1.00 0.00 N ATOM 2611 CA ALA A 159 11.496 8.244 2.364 1.00 0.00 C ATOM 2612 C ALA A 159 10.740 6.976 1.988 1.00 0.00 C ATOM 2613 O ALA A 159 9.680 7.032 1.360 1.00 0.00 O ATOM 2614 CB ALA A 159 11.612 8.360 3.876 1.00 0.00 C ATOM 0 H ALA A 159 10.187 9.884 2.453 1.00 0.00 H new ATOM 0 HA ALA A 159 12.496 8.181 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.103 7.471 4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.200 9.242 4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.617 8.450 4.311 1.00 0.00 H new ATOM 2620 N ILE A 160 11.292 5.828 2.368 1.00 0.00 N ATOM 2621 CA ILE A 160 10.672 4.544 2.072 1.00 0.00 C ATOM 2622 C ILE A 160 10.600 3.664 3.316 1.00 0.00 C ATOM 2623 O ILE A 160 11.416 3.796 4.224 1.00 0.00 O ATOM 2624 CB ILE A 160 11.436 3.792 0.968 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.444 4.608 -0.324 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.816 2.424 0.732 1.00 0.00 C ATOM 2627 CD1 ILE A 160 12.492 4.160 -1.320 1.00 0.00 C ATOM 0 H ILE A 160 12.170 5.762 2.883 1.00 0.00 H new ATOM 0 HA ILE A 160 9.661 4.756 1.724 1.00 0.00 H new ATOM 0 HB ILE A 160 12.467 3.651 1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.461 4.543 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.612 5.657 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.368 1.905 -0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.858 1.842 1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.777 2.543 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 160 12.438 4.785 -2.211 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.482 4.251 -0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.312 3.120 -1.594 1.00 0.00 H new ATOM 2639 N GLU A 161 9.620 2.768 3.340 1.00 0.00 N ATOM 2640 CA GLU A 161 9.444 1.864 4.476 1.00 0.00 C ATOM 2641 C GLU A 161 9.324 0.416 4.004 1.00 0.00 C ATOM 2642 O GLU A 161 8.508 0.104 3.136 1.00 0.00 O ATOM 2643 CB GLU A 161 8.204 2.256 5.280 1.00 0.00 C ATOM 2644 CG GLU A 161 8.108 1.560 6.624 1.00 0.00 C ATOM 2645 CD GLU A 161 8.004 0.052 6.496 1.00 0.00 C ATOM 2646 OE1 GLU A 161 6.936 -0.436 6.068 1.00 0.00 O ATOM 2647 OE2 GLU A 161 8.992 -0.640 6.824 1.00 0.00 O ATOM 0 H GLU A 161 8.938 2.646 2.592 1.00 0.00 H new ATOM 0 HA GLU A 161 10.323 1.948 5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.209 3.334 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.314 2.024 4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.985 1.810 7.222 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.238 1.936 7.162 1.00 0.00 H new ATOM 2654 N LEU A 162 10.140 -0.456 4.580 1.00 0.00 N ATOM 2655 CA LEU A 162 10.124 -1.872 4.220 1.00 0.00 C ATOM 2656 C LEU A 162 9.696 -2.728 5.408 1.00 0.00 C ATOM 2657 O LEU A 162 10.336 -2.716 6.460 1.00 0.00 O ATOM 2658 CB LEU A 162 11.508 -2.308 3.732 1.00 0.00 C ATOM 2659 CG LEU A 162 11.720 -3.812 3.576 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.800 -4.372 2.500 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.176 -4.116 3.248 1.00 0.00 C ATOM 0 H LEU A 162 10.822 -0.211 5.298 1.00 0.00 H new ATOM 0 HA LEU A 162 9.402 -2.012 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.698 -1.833 2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.254 -1.926 4.429 1.00 0.00 H new ATOM 0 HG LEU A 162 11.474 -4.294 4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.965 -5.445 2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.762 -4.188 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.014 -3.884 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.308 -5.193 3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.450 -3.622 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.814 -3.751 4.053 1.00 0.00 H new ATOM 2673 N LYS A 163 8.612 -3.476 5.228 1.00 0.00 N ATOM 2674 CA LYS A 163 8.100 -4.348 6.280 1.00 0.00 C ATOM 2675 C LYS A 163 7.928 -5.772 5.772 1.00 0.00 C ATOM 2676 O LYS A 163 7.764 -6.000 4.572 1.00 0.00 O ATOM 2677 CB LYS A 163 6.764 -3.816 6.804 1.00 0.00 C ATOM 2678 CG LYS A 163 6.904 -2.884 7.996 1.00 0.00 C ATOM 2679 CD LYS A 163 5.564 -2.316 8.420 1.00 0.00 C ATOM 2680 CE LYS A 163 5.696 -1.428 9.652 1.00 0.00 C ATOM 2681 NZ LYS A 163 6.008 -0.020 9.284 1.00 0.00 N ATOM 0 H LYS A 163 8.071 -3.496 4.364 1.00 0.00 H new ATOM 0 HA LYS A 163 8.825 -4.359 7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.252 -3.288 5.999 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.132 -4.659 7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.351 -3.424 8.830 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.582 -2.069 7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.136 -1.740 7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.873 -3.132 8.631 1.00 0.00 H new ATOM 0 HE2 LYS A 163 4.768 -1.458 10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.482 -1.818 10.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.842 0.598 10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.004 0.050 8.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.396 0.277 8.497 1.00 0.00 H new ATOM 2695 N LYS A 164 7.964 -6.732 6.688 1.00 0.00 N ATOM 2696 CA LYS A 164 7.808 -8.140 6.336 1.00 0.00 C ATOM 2697 C LYS A 164 6.720 -8.796 7.176 1.00 0.00 C ATOM 2698 O LYS A 164 6.468 -8.384 8.312 1.00 0.00 O ATOM 2699 CB LYS A 164 9.132 -8.884 6.520 1.00 0.00 C ATOM 2700 CG LYS A 164 9.548 -9.028 7.976 1.00 0.00 C ATOM 2701 CD LYS A 164 10.344 -10.300 8.204 1.00 0.00 C ATOM 2702 CE LYS A 164 10.436 -10.644 9.684 1.00 0.00 C ATOM 2703 NZ LYS A 164 11.236 -9.640 10.436 1.00 0.00 N ATOM 0 H LYS A 164 8.100 -6.561 7.684 1.00 0.00 H new ATOM 0 HA LYS A 164 7.512 -8.195 5.288 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.048 -9.875 6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.915 -8.356 5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.146 -8.166 8.272 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.661 -9.034 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.876 -11.125 7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.347 -10.181 7.794 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.433 -10.700 10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.887 -11.629 9.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.123 -9.801 11.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.240 -9.733 10.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.905 -8.683 10.197 1.00 0.00 H new ATOM 2717 N SER A 165 6.080 -9.820 6.620 1.00 0.00 N ATOM 2718 CA SER A 165 5.016 -10.528 7.320 1.00 0.00 C ATOM 2719 C SER A 165 5.392 -11.988 7.532 1.00 0.00 C ATOM 2720 O SER A 165 5.960 -12.632 6.648 1.00 0.00 O ATOM 2721 CB SER A 165 3.708 -10.436 6.532 1.00 0.00 C ATOM 2722 OG SER A 165 2.600 -10.760 7.352 1.00 0.00 O ATOM 0 H SER A 165 6.281 -10.178 5.686 1.00 0.00 H new ATOM 0 HA SER A 165 4.877 -10.058 8.294 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.589 -9.428 6.134 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.744 -11.113 5.679 1.00 0.00 H new ATOM 0 HG SER A 165 2.367 -9.987 7.907 1.00 0.00 H new ATOM 2728 N THR A 166 5.072 -12.512 8.712 1.00 0.00 N ATOM 2729 CA THR A 166 5.372 -13.900 9.044 1.00 0.00 C ATOM 2730 C THR A 166 4.184 -14.576 9.712 1.00 0.00 C ATOM 2731 O THR A 166 3.940 -14.388 10.904 1.00 0.00 O ATOM 2732 CB THR A 166 6.600 -14.000 9.972 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.732 -13.380 9.356 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.916 -15.452 10.288 1.00 0.00 C ATOM 0 H THR A 166 4.604 -11.994 9.456 1.00 0.00 H new ATOM 0 HA THR A 166 5.592 -14.410 8.106 1.00 0.00 H new ATOM 0 HB THR A 166 6.370 -13.483 10.904 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.507 -13.447 9.953 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.785 -15.501 10.944 1.00 0.00 H new ATOM 0 HG22 THR A 166 6.061 -15.911 10.784 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.129 -15.988 9.363 1.00 0.00 H new ATOM 2742 N LEU A 167 3.448 -15.364 8.940 1.00 0.00 N ATOM 2743 CA LEU A 167 2.280 -16.072 9.460 1.00 0.00 C ATOM 2744 C LEU A 167 2.696 -17.144 10.468 1.00 0.00 C ATOM 2745 O LEU A 167 3.556 -17.976 10.180 1.00 0.00 O ATOM 2746 CB LEU A 167 1.496 -16.712 8.316 1.00 0.00 C ATOM 2747 CG LEU A 167 0.788 -15.744 7.368 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -0.200 -16.492 6.484 1.00 0.00 C ATOM 2749 CD2 LEU A 167 0.080 -14.652 8.152 1.00 0.00 C ATOM 0 H LEU A 167 3.637 -15.531 7.952 1.00 0.00 H new ATOM 0 HA LEU A 167 1.644 -15.347 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.180 -17.327 7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.750 -17.383 8.743 1.00 0.00 H new ATOM 0 HG LEU A 167 1.538 -15.277 6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.695 -15.788 5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.332 -17.239 5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.945 -16.985 7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.418 -13.972 7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.659 -15.101 8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.809 -14.098 8.743 1.00 0.00 H new ATOM 2761 N THR A 168 2.080 -17.112 11.644 1.00 0.00 N ATOM 2762 CA THR A 168 2.388 -18.080 12.692 1.00 0.00 C ATOM 2763 C THR A 168 1.116 -18.696 13.256 1.00 0.00 C ATOM 2764 O THR A 168 0.024 -18.132 13.156 1.00 0.00 O ATOM 2765 CB THR A 168 3.184 -17.428 13.840 1.00 0.00 C ATOM 2766 OG1 THR A 168 2.564 -16.196 14.228 1.00 0.00 O ATOM 2767 CG2 THR A 168 4.620 -17.172 13.420 1.00 0.00 C ATOM 0 H THR A 168 1.366 -16.429 11.896 1.00 0.00 H new ATOM 0 HA THR A 168 2.996 -18.861 12.236 1.00 0.00 H new ATOM 0 HB THR A 168 3.187 -18.112 14.688 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.679 -16.130 13.812 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.164 -16.712 14.245 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.095 -18.116 13.154 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.634 -16.504 12.559 1.00 0.00 H new ATOM 2775 N PRO A 169 1.252 -19.884 13.868 1.00 0.00 N ATOM 2776 CA PRO A 169 0.124 -20.604 14.460 1.00 0.00 C ATOM 2777 C PRO A 169 -0.736 -19.704 15.344 1.00 0.00 C ATOM 2778 O PRO A 169 -1.948 -19.900 15.452 1.00 0.00 O ATOM 2779 CB PRO A 169 0.800 -21.688 15.300 1.00 0.00 C ATOM 2780 CG PRO A 169 2.112 -21.912 14.644 1.00 0.00 C ATOM 2781 CD PRO A 169 2.520 -20.612 14.024 1.00 0.00 C ATOM 0 HA PRO A 169 -0.556 -20.994 13.703 1.00 0.00 H new ATOM 0 HB2 PRO A 169 0.924 -21.367 16.334 1.00 0.00 H new ATOM 0 HB3 PRO A 169 0.206 -22.602 15.319 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.855 -22.243 15.370 1.00 0.00 H new ATOM 0 HG3 PRO A 169 2.036 -22.693 13.887 1.00 0.00 H new ATOM 0 HD2 PRO A 169 3.218 -20.067 14.660 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.014 -20.764 13.065 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.104 -18.720 15.972 1.00 0.00 N ATOM 2790 CA LYS A 170 -0.808 -17.788 16.844 1.00 0.00 C ATOM 2791 C LYS A 170 -1.508 -16.704 16.032 1.00 0.00 C ATOM 2792 O LYS A 170 -2.580 -16.228 16.404 1.00 0.00 O ATOM 2793 CB LYS A 170 0.164 -17.148 17.836 1.00 0.00 C ATOM 2794 CG LYS A 170 1.164 -16.212 17.188 1.00 0.00 C ATOM 2795 CD LYS A 170 1.932 -15.412 18.224 1.00 0.00 C ATOM 2796 CE LYS A 170 3.180 -16.148 18.684 1.00 0.00 C ATOM 2797 NZ LYS A 170 2.908 -17.028 19.856 1.00 0.00 N ATOM 0 H LYS A 170 0.898 -18.547 15.893 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.563 -18.349 17.396 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.405 -16.597 18.585 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.704 -17.935 18.362 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.862 -16.788 16.581 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.643 -15.531 16.515 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.212 -14.446 17.805 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.289 -15.213 19.081 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.570 -16.749 17.862 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.952 -15.424 18.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.536 -16.763 20.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.917 -16.916 20.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.081 -18.019 19.593 1.00 0.00 H new ATOM 2811 N GLY A 171 -0.896 -16.320 14.916 1.00 0.00 N ATOM 2812 CA GLY A 171 -1.472 -15.296 14.068 1.00 0.00 C ATOM 2813 C GLY A 171 -0.448 -14.648 13.156 1.00 0.00 C ATOM 2814 O GLY A 171 0.744 -14.956 13.212 1.00 0.00 O ATOM 0 H GLY A 171 -0.010 -16.701 14.585 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.265 -15.735 13.463 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.933 -14.530 14.692 1.00 0.00 H new ATOM 2818 N PRO A 172 -0.912 -13.736 12.288 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.044 -13.028 11.344 1.00 0.00 C ATOM 2820 C PRO A 172 0.888 -12.040 12.040 1.00 0.00 C ATOM 2821 O PRO A 172 0.436 -11.132 12.736 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.032 -12.288 10.440 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.252 -12.112 11.276 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.320 -13.324 12.168 1.00 0.00 C ATOM 0 HA PRO A 172 0.616 -13.710 10.808 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.631 -11.327 10.118 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.249 -12.861 9.538 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.193 -11.197 11.865 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.144 -12.034 10.654 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -2.753 -13.085 13.139 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -2.934 -14.111 11.730 1.00 0.00 H new ATOM 2832 N ILE A 173 2.184 -12.224 11.848 1.00 0.00 N ATOM 2833 CA ILE A 173 3.180 -11.348 12.456 1.00 0.00 C ATOM 2834 C ILE A 173 3.640 -10.276 11.476 1.00 0.00 C ATOM 2835 O ILE A 173 3.864 -10.552 10.300 1.00 0.00 O ATOM 2836 CB ILE A 173 4.408 -12.140 12.944 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.968 -13.300 13.844 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.372 -11.224 13.684 1.00 0.00 C ATOM 2839 CD1 ILE A 173 2.964 -12.896 14.900 1.00 0.00 C ATOM 0 H ILE A 173 2.574 -12.972 11.275 1.00 0.00 H new ATOM 0 HA ILE A 173 2.700 -10.875 13.312 1.00 0.00 H new ATOM 0 HB ILE A 173 4.925 -12.552 12.077 1.00 0.00 H new ATOM 0 HG12 ILE A 173 3.536 -14.086 13.225 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.846 -13.724 14.332 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.234 -11.799 14.022 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.705 -10.430 13.015 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.868 -10.785 14.545 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.697 -13.766 15.500 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.400 -12.131 15.543 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.070 -12.499 14.419 1.00 0.00 H new ATOM 2851 N TYR A 174 3.776 -9.052 11.972 1.00 0.00 N ATOM 2852 CA TYR A 174 4.208 -7.936 11.144 1.00 0.00 C ATOM 2853 C TYR A 174 5.376 -7.196 11.788 1.00 0.00 C ATOM 2854 O TYR A 174 5.232 -6.596 12.852 1.00 0.00 O ATOM 2855 CB TYR A 174 3.048 -6.972 10.904 1.00 0.00 C ATOM 2856 CG TYR A 174 2.240 -7.288 9.664 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.728 -8.560 9.452 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.996 -6.312 8.704 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.992 -8.852 8.320 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.264 -6.596 7.568 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.764 -7.868 7.384 1.00 0.00 C ATOM 2862 OH TYR A 174 0.032 -8.156 6.252 1.00 0.00 O ATOM 0 H TYR A 174 3.593 -8.808 12.945 1.00 0.00 H new ATOM 0 HA TYR A 174 4.542 -8.337 10.187 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.388 -6.989 11.771 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.441 -5.958 10.822 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.908 -9.334 10.183 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.385 -5.315 8.849 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.598 -9.846 8.170 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.085 -5.828 6.830 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.038 -7.353 5.695 1.00 0.00 H new ATOM 2872 N GLU A 175 6.532 -7.240 11.136 1.00 0.00 N ATOM 2873 CA GLU A 175 7.724 -6.576 11.644 1.00 0.00 C ATOM 2874 C GLU A 175 8.420 -5.780 10.540 1.00 0.00 C ATOM 2875 O GLU A 175 8.228 -6.048 9.356 1.00 0.00 O ATOM 2876 CB GLU A 175 8.696 -7.600 12.236 1.00 0.00 C ATOM 2877 CG GLU A 175 9.988 -6.988 12.748 1.00 0.00 C ATOM 2878 CD GLU A 175 9.776 -6.092 13.952 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.784 -6.612 15.088 1.00 0.00 O ATOM 2880 OE2 GLU A 175 9.596 -4.872 13.760 1.00 0.00 O ATOM 0 H GLU A 175 6.668 -7.730 10.252 1.00 0.00 H new ATOM 0 HA GLU A 175 7.413 -5.885 12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.203 -8.125 13.054 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.933 -8.345 11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.683 -7.785 13.012 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.453 -6.411 11.949 1.00 0.00 H new ATOM 2887 N THR A 176 9.224 -4.804 10.944 1.00 0.00 N ATOM 2888 CA THR A 176 9.944 -3.968 9.988 1.00 0.00 C ATOM 2889 C THR A 176 11.324 -4.544 9.688 1.00 0.00 C ATOM 2890 O THR A 176 11.960 -5.148 10.552 1.00 0.00 O ATOM 2891 CB THR A 176 10.108 -2.528 10.512 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.848 -2.032 10.976 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.652 -1.616 9.424 1.00 0.00 C ATOM 0 H THR A 176 9.394 -4.572 11.922 1.00 0.00 H new ATOM 0 HA THR A 176 9.351 -3.950 9.074 1.00 0.00 H new ATOM 0 HB THR A 176 10.819 -2.542 11.338 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.959 -1.117 11.309 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.759 -0.605 9.817 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.624 -1.982 9.094 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.963 -1.606 8.580 1.00 0.00 H new ATOM 2901 N LEU A 177 11.780 -4.360 8.452 1.00 0.00 N ATOM 2902 CA LEU A 177 13.084 -4.860 8.036 1.00 0.00 C ATOM 2903 C LEU A 177 14.048 -3.712 7.756 1.00 0.00 C ATOM 2904 O LEU A 177 15.212 -3.756 8.152 1.00 0.00 O ATOM 2905 CB LEU A 177 12.940 -5.732 6.784 1.00 0.00 C ATOM 2906 CG LEU A 177 12.204 -7.060 6.976 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.300 -7.904 5.712 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.764 -7.816 8.172 1.00 0.00 C ATOM 0 H LEU A 177 11.265 -3.868 7.722 1.00 0.00 H new ATOM 0 HA LEU A 177 13.490 -5.460 8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.416 -5.155 6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.936 -5.944 6.396 1.00 0.00 H new ATOM 0 HG LEU A 177 11.153 -6.849 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.772 -8.846 5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.849 -7.364 4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.347 -8.107 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.227 -8.757 8.291 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.823 -8.020 8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.644 -7.213 9.072 1.00 0.00 H new ATOM 2920 N ALA A 178 13.552 -2.680 7.080 1.00 0.00 N ATOM 2921 CA ALA A 178 14.364 -1.516 6.752 1.00 0.00 C ATOM 2922 C ALA A 178 13.564 -0.228 6.896 1.00 0.00 C ATOM 2923 O ALA A 178 12.384 -0.180 6.548 1.00 0.00 O ATOM 2924 CB ALA A 178 14.924 -1.640 5.344 1.00 0.00 C ATOM 0 H ALA A 178 12.589 -2.628 6.749 1.00 0.00 H new ATOM 0 HA ALA A 178 15.194 -1.475 7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.528 -0.762 5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.543 -2.535 5.276 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.103 -1.712 4.631 1.00 0.00 H new ATOM 2930 N ARG A 179 14.212 0.816 7.404 1.00 0.00 N ATOM 2931 CA ARG A 179 13.556 2.104 7.592 1.00 0.00 C ATOM 2932 C ARG A 179 14.460 3.244 7.136 1.00 0.00 C ATOM 2933 O ARG A 179 15.424 3.600 7.816 1.00 0.00 O ATOM 2934 CB ARG A 179 13.176 2.296 9.064 1.00 0.00 C ATOM 2935 CG ARG A 179 12.020 3.260 9.272 1.00 0.00 C ATOM 2936 CD ARG A 179 11.660 3.388 10.744 1.00 0.00 C ATOM 2937 NE ARG A 179 12.404 4.456 11.400 1.00 0.00 N ATOM 2938 CZ ARG A 179 11.988 5.080 12.496 1.00 0.00 C ATOM 2939 NH1 ARG A 179 10.836 4.736 13.060 1.00 0.00 N ATOM 2940 NH2 ARG A 179 12.720 6.044 13.036 1.00 0.00 N ATOM 0 H ARG A 179 15.190 0.795 7.692 1.00 0.00 H new ATOM 0 HA ARG A 179 12.650 2.116 6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.913 1.329 9.492 1.00 0.00 H new ATOM 0 HB3 ARG A 179 14.046 2.661 9.611 1.00 0.00 H new ATOM 0 HG2 ARG A 179 12.286 4.240 8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.151 2.914 8.712 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.591 3.580 10.840 1.00 0.00 H new ATOM 0 HD3 ARG A 179 11.861 2.443 11.249 1.00 0.00 H new ATOM 0 HE ARG A 179 13.295 4.740 10.994 1.00 0.00 H new ATOM 0 HH11 ARG A 179 10.270 3.992 12.651 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.517 5.216 13.902 1.00 0.00 H new ATOM 0 HH21 ARG A 179 13.608 6.310 12.610 1.00 0.00 H new ATOM 0 HH22 ARG A 179 12.396 6.520 13.878 1.00 0.00 H new ATOM 2954 N PHE A 180 14.144 3.816 5.980 1.00 0.00 N ATOM 2955 CA PHE A 180 14.928 4.916 5.432 1.00 0.00 C ATOM 2956 C PHE A 180 14.144 6.224 5.484 1.00 0.00 C ATOM 2957 O PHE A 180 13.300 6.488 4.624 1.00 0.00 O ATOM 2958 CB PHE A 180 15.336 4.612 3.988 1.00 0.00 C ATOM 2959 CG PHE A 180 15.892 3.228 3.804 1.00 0.00 C ATOM 2960 CD1 PHE A 180 16.984 2.804 4.544 1.00 0.00 C ATOM 2961 CD2 PHE A 180 15.328 2.356 2.892 1.00 0.00 C ATOM 2962 CE1 PHE A 180 17.504 1.532 4.376 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.840 1.080 2.720 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.928 0.672 3.464 1.00 0.00 C ATOM 0 H PHE A 180 13.350 3.536 5.404 1.00 0.00 H new ATOM 0 HA PHE A 180 15.825 5.026 6.041 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.469 4.736 3.339 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.081 5.340 3.668 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.435 3.474 5.261 1.00 0.00 H new ATOM 0 HD2 PHE A 180 14.478 2.673 2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.357 1.214 4.957 1.00 0.00 H new ATOM 0 HE2 PHE A 180 15.389 0.407 2.006 1.00 0.00 H new ATOM 0 HZ PHE A 180 17.329 -0.322 3.332 1.00 0.00 H new ATOM 2974 N GLU A 181 14.424 7.040 6.492 1.00 0.00 N ATOM 2975 CA GLU A 181 13.744 8.316 6.660 1.00 0.00 C ATOM 2976 C GLU A 181 14.588 9.460 6.100 1.00 0.00 C ATOM 2977 O GLU A 181 15.800 9.512 6.312 1.00 0.00 O ATOM 2978 CB GLU A 181 13.436 8.572 8.136 1.00 0.00 C ATOM 2979 CG GLU A 181 12.772 9.912 8.396 1.00 0.00 C ATOM 2980 CD GLU A 181 11.296 9.908 8.056 1.00 0.00 C ATOM 2981 OE1 GLU A 181 10.636 8.872 8.276 1.00 0.00 O ATOM 2982 OE2 GLU A 181 10.800 10.944 7.564 1.00 0.00 O ATOM 0 H GLU A 181 15.121 6.839 7.209 1.00 0.00 H new ATOM 0 HA GLU A 181 12.806 8.271 6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 181 12.788 7.777 8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.363 8.519 8.706 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.898 10.178 9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 181 13.274 10.682 7.809 1.00 0.00 H new ATOM 2989 N LEU A 182 13.940 10.372 5.380 1.00 0.00 N ATOM 2990 CA LEU A 182 14.628 11.512 4.792 1.00 0.00 C ATOM 2991 C LEU A 182 14.132 12.820 5.392 1.00 0.00 C ATOM 2992 O LEU A 182 14.900 13.572 5.992 1.00 0.00 O ATOM 2993 CB LEU A 182 14.428 11.524 3.276 1.00 0.00 C ATOM 2994 CG LEU A 182 14.656 10.196 2.556 1.00 0.00 C ATOM 2995 CD1 LEU A 182 14.292 10.316 1.084 1.00 0.00 C ATOM 2996 CD2 LEU A 182 16.100 9.740 2.716 1.00 0.00 C ATOM 0 H LEU A 182 12.938 10.341 5.191 1.00 0.00 H new ATOM 0 HA LEU A 182 15.691 11.416 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.411 11.857 3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.101 12.266 2.847 1.00 0.00 H new ATOM 0 HG LEU A 182 14.008 9.445 3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 182 14.461 9.360 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 182 13.242 10.593 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.912 11.081 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.242 8.793 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.768 10.490 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.325 9.610 3.775 1.00 0.00 H new ATOM 3008 N SER A 183 12.840 13.084 5.232 1.00 0.00 N ATOM 3009 CA SER A 183 12.236 14.304 5.756 1.00 0.00 C ATOM 3010 C SER A 183 12.712 14.572 7.184 1.00 0.00 C ATOM 3011 O SER A 183 13.196 13.672 7.868 1.00 0.00 O ATOM 3012 CB SER A 183 10.712 14.200 5.728 1.00 0.00 C ATOM 3013 OG SER A 183 10.108 15.432 6.084 1.00 0.00 O ATOM 0 H SER A 183 12.190 12.469 4.743 1.00 0.00 H new ATOM 0 HA SER A 183 12.546 15.135 5.122 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.383 13.905 4.731 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.385 13.420 6.415 1.00 0.00 H new ATOM 0 HG SER A 183 9.133 15.338 6.056 1.00 0.00 H new ATOM 3019 N GLU A 184 12.568 15.820 7.624 1.00 0.00 N ATOM 3020 CA GLU A 184 12.984 16.208 8.964 1.00 0.00 C ATOM 3021 C GLU A 184 12.016 17.228 9.560 1.00 0.00 C ATOM 3022 O GLU A 184 11.156 17.768 8.860 1.00 0.00 O ATOM 3023 CB GLU A 184 14.396 16.788 8.940 1.00 0.00 C ATOM 3024 CG GLU A 184 15.476 15.748 8.680 1.00 0.00 C ATOM 3025 CD GLU A 184 16.828 16.160 9.232 1.00 0.00 C ATOM 3026 OE1 GLU A 184 17.244 17.312 8.976 1.00 0.00 O ATOM 3027 OE2 GLU A 184 17.468 15.336 9.916 1.00 0.00 O ATOM 0 H GLU A 184 12.167 16.577 7.071 1.00 0.00 H new ATOM 0 HA GLU A 184 12.978 15.315 9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 184 14.451 17.557 8.170 1.00 0.00 H new ATOM 0 HB3 GLU A 184 14.596 17.277 9.894 1.00 0.00 H new ATOM 0 HG2 GLU A 184 15.178 14.800 9.129 1.00 0.00 H new ATOM 0 HG3 GLU A 184 15.562 15.579 7.607 1.00 0.00 H new ATOM 3034 N HIS A 185 12.160 17.484 10.856 1.00 0.00 N ATOM 3035 CA HIS A 185 11.296 18.436 11.548 1.00 0.00 C ATOM 3036 C HIS A 185 12.112 19.600 12.104 1.00 0.00 C ATOM 3037 O HIS A 185 12.576 19.560 13.244 1.00 0.00 O ATOM 3038 CB HIS A 185 10.536 17.744 12.680 1.00 0.00 C ATOM 3039 CG HIS A 185 11.372 16.768 13.448 1.00 0.00 C ATOM 3040 ND1 HIS A 185 12.188 17.136 14.496 1.00 0.00 N ATOM 3041 CD2 HIS A 185 11.508 15.428 13.320 1.00 0.00 C ATOM 3042 CE1 HIS A 185 12.792 16.064 14.980 1.00 0.00 C ATOM 3043 NE2 HIS A 185 12.396 15.016 14.280 1.00 0.00 N ATOM 0 H HIS A 185 12.866 17.047 11.449 1.00 0.00 H new ATOM 0 HA HIS A 185 10.577 18.827 10.828 1.00 0.00 H new ATOM 0 HB2 HIS A 185 10.152 18.500 13.365 1.00 0.00 H new ATOM 0 HB3 HIS A 185 9.674 17.224 12.264 1.00 0.00 H new ATOM 0 HD1 HIS A 185 12.307 18.087 14.844 1.00 0.00 H new ATOM 0 HD2 HIS A 185 11.010 14.800 12.596 1.00 0.00 H new ATOM 0 HE1 HIS A 185 13.489 16.048 15.805 1.00 0.00 H new ATOM 3052 N HIS A 186 12.284 20.640 11.292 1.00 0.00 N ATOM 3053 CA HIS A 186 13.044 21.816 11.704 1.00 0.00 C ATOM 3054 C HIS A 186 12.120 23.004 11.948 1.00 0.00 C ATOM 3055 O HIS A 186 12.088 23.564 13.040 1.00 0.00 O ATOM 3056 CB HIS A 186 14.088 22.172 10.644 1.00 0.00 C ATOM 3057 CG HIS A 186 15.332 21.344 10.720 1.00 0.00 C ATOM 3058 ND1 HIS A 186 15.940 20.796 9.612 1.00 0.00 N ATOM 3059 CD2 HIS A 186 16.080 20.968 11.784 1.00 0.00 C ATOM 3060 CE1 HIS A 186 17.012 20.120 9.992 1.00 0.00 C ATOM 3061 NE2 HIS A 186 17.120 20.208 11.304 1.00 0.00 N ATOM 0 H HIS A 186 11.907 20.692 10.345 1.00 0.00 H new ATOM 0 HA HIS A 186 13.553 21.580 12.638 1.00 0.00 H new ATOM 0 HB2 HIS A 186 13.644 22.054 9.656 1.00 0.00 H new ATOM 0 HB3 HIS A 186 14.355 23.223 10.749 1.00 0.00 H new ATOM 0 HD2 HIS A 186 15.894 21.219 12.818 1.00 0.00 H new ATOM 0 HE1 HIS A 186 17.685 19.586 9.338 1.00 0.00 H new ATOM 0 HE2 HIS A 186 17.855 19.782 11.869 1.00 0.00 H new ATOM 3070 N HIS A 187 11.368 23.380 10.916 1.00 0.00 N ATOM 3071 CA HIS A 187 10.440 24.504 11.020 1.00 0.00 C ATOM 3072 C HIS A 187 9.008 24.052 10.744 1.00 0.00 C ATOM 3073 O HIS A 187 8.508 24.188 9.628 1.00 0.00 O ATOM 3074 CB HIS A 187 10.836 25.608 10.040 1.00 0.00 C ATOM 3075 CG HIS A 187 10.924 25.144 8.616 1.00 0.00 C ATOM 3076 ND1 HIS A 187 11.744 24.244 8.028 1.00 0.00 N flip ATOM 3077 CD2 HIS A 187 10.100 25.620 7.616 1.00 0.00 C flip ATOM 3078 CE1 HIS A 187 11.408 24.192 6.700 1.00 0.00 C flip ATOM 3079 NE2 HIS A 187 10.412 25.032 6.476 1.00 0.00 N flip ATOM 0 H HIS A 187 11.382 22.926 10.003 1.00 0.00 H new ATOM 0 HA HIS A 187 10.490 24.894 12.037 1.00 0.00 H new ATOM 0 HB2 HIS A 187 10.109 26.418 10.105 1.00 0.00 H new ATOM 0 HB3 HIS A 187 11.800 26.020 10.339 1.00 0.00 H new ATOM 0 HD2 HIS A 187 9.322 26.358 7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 187 11.880 23.566 5.957 1.00 0.00 H new ATOM 0 HE2 HIS A 187 9.962 25.198 5.576 1.00 0.00 H new ATOM 3088 N HIS A 188 8.356 23.512 11.772 1.00 0.00 N ATOM 3089 CA HIS A 188 6.984 23.040 11.640 1.00 0.00 C ATOM 3090 C HIS A 188 6.068 23.756 12.628 1.00 0.00 C ATOM 3091 O HIS A 188 5.804 23.256 13.724 1.00 0.00 O ATOM 3092 CB HIS A 188 6.916 21.532 11.868 1.00 0.00 C ATOM 3093 CG HIS A 188 5.692 20.892 11.288 1.00 0.00 C ATOM 3094 ND1 HIS A 188 5.288 21.080 9.984 1.00 0.00 N ATOM 3095 CD2 HIS A 188 4.780 20.060 11.844 1.00 0.00 C ATOM 3096 CE1 HIS A 188 4.184 20.396 9.760 1.00 0.00 C ATOM 3097 NE2 HIS A 188 3.852 19.764 10.876 1.00 0.00 N ATOM 0 H HIS A 188 8.757 23.392 12.702 1.00 0.00 H new ATOM 0 HA HIS A 188 6.646 23.262 10.628 1.00 0.00 H new ATOM 0 HB2 HIS A 188 7.800 21.067 11.432 1.00 0.00 H new ATOM 0 HB3 HIS A 188 6.947 21.333 12.939 1.00 0.00 H new ATOM 0 HD2 HIS A 188 4.782 19.696 12.861 1.00 0.00 H new ATOM 0 HE1 HIS A 188 3.643 20.357 8.826 1.00 0.00 H new ATOM 0 HE2 HIS A 188 3.041 19.158 10.996 1.00 0.00 H new ATOM 3106 N HIS A 189 5.584 24.932 12.236 1.00 0.00 N ATOM 3107 CA HIS A 189 4.696 25.716 13.088 1.00 0.00 C ATOM 3108 C HIS A 189 5.096 25.584 14.552 1.00 0.00 C ATOM 3109 O HIS A 189 4.240 25.448 15.428 1.00 0.00 O ATOM 3110 CB HIS A 189 3.248 25.272 12.896 1.00 0.00 C ATOM 3111 CG HIS A 189 2.528 26.012 11.812 1.00 0.00 C ATOM 3112 ND1 HIS A 189 1.492 25.464 11.084 1.00 0.00 N ATOM 3113 CD2 HIS A 189 2.704 27.264 11.328 1.00 0.00 C ATOM 3114 CE1 HIS A 189 1.064 26.348 10.204 1.00 0.00 C ATOM 3115 NE2 HIS A 189 1.780 27.448 10.332 1.00 0.00 N ATOM 0 H HIS A 189 5.792 25.362 11.335 1.00 0.00 H new ATOM 0 HA HIS A 189 4.785 26.764 12.800 1.00 0.00 H new ATOM 0 HB2 HIS A 189 3.232 24.206 12.668 1.00 0.00 H new ATOM 0 HB3 HIS A 189 2.709 25.406 13.834 1.00 0.00 H new ATOM 0 HD2 HIS A 189 3.436 27.984 11.664 1.00 0.00 H new ATOM 0 HE1 HIS A 189 0.262 26.197 9.497 1.00 0.00 H new ATOM 0 HE2 HIS A 189 1.665 28.298 9.780 1.00 0.00 H new ATOM 3124 N HIS A 190 6.396 25.624 14.816 1.00 0.00 N ATOM 3125 CA HIS A 190 6.908 25.512 16.176 1.00 0.00 C ATOM 3126 C HIS A 190 7.256 26.884 16.744 1.00 0.00 C ATOM 3127 O HIS A 190 8.372 27.372 16.564 1.00 0.00 O ATOM 3128 CB HIS A 190 8.140 24.604 16.208 1.00 0.00 C ATOM 3129 CG HIS A 190 8.536 24.180 17.584 1.00 0.00 C ATOM 3130 ND1 HIS A 190 9.488 24.844 18.332 1.00 0.00 N ATOM 3131 CD2 HIS A 190 8.104 23.156 18.356 1.00 0.00 C ATOM 3132 CE1 HIS A 190 9.628 24.244 19.500 1.00 0.00 C ATOM 3133 NE2 HIS A 190 8.796 23.216 19.540 1.00 0.00 N ATOM 0 H HIS A 190 7.117 25.734 14.103 1.00 0.00 H new ATOM 0 HA HIS A 190 6.126 25.072 16.795 1.00 0.00 H new ATOM 0 HB2 HIS A 190 7.943 23.717 15.606 1.00 0.00 H new ATOM 0 HB3 HIS A 190 8.977 25.125 15.743 1.00 0.00 H new ATOM 0 HD2 HIS A 190 7.354 22.426 18.090 1.00 0.00 H new ATOM 0 HE1 HIS A 190 10.305 24.541 20.287 1.00 0.00 H new ATOM 0 HE2 HIS A 190 8.687 22.572 20.324 1.00 0.00 H new TER 3142 HIS A 190