USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 876 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: B 221 TYR OH : rot -147:sc= 0.676 USER MOD Set 1.2: B 245 THR OG1 : rot 86:sc= 1.76 USER MOD Set 2.1: A 6 TYR OH : rot 180:sc= -1.36 USER MOD Set 2.2: B 212 ASN : amide:sc= -12.8! C(o=-14!,f=-17!) USER MOD Set 3.1: A 21 TYR OH : rot 73:sc= 0.0126 USER MOD Set 3.2: A 45 THR OG1 : rot 88:sc= 0.512 USER MOD Set 4.1: A 13 ASN : amide:sc=0.000596 X(o=0.0006,f=0) USER MOD Set 4.2: B 207 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 12 ASN : amide:sc= -13.1! C(o=-15!,f=-16!) USER MOD Set 5.2: B 206 TYR OH : rot 165:sc= -1.58! USER MOD Set 6.1: A 7 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: B 213 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 7.1: A 1 MET N :NH3+ -164:sc= -0.166 (180deg=-0.138) USER MOD Set 7.2: A 3 LYS NZ :NH3+ 142:sc=-0.00825 (180deg=-0.0347) USER MOD Single : A 1 MET CE :methyl -114:sc= -0.002 (180deg=-0.0961) USER MOD Single : A 5 THR OG1 : rot 180:sc= -2.82! USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.325 USER MOD Single : A 11 THR OG1 : rot 162:sc= -2.6! USER MOD Single : A 14 SER OG : rot 41:sc= -0.492 USER MOD Single : A 15 ASN : amide:sc= -0.88 X(o=-0.88,f=-0.54) USER MOD Single : A 18 SER OG : rot 180:sc= 0.00751 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 42:sc= 0.121 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -179:sc= -1.55! USER MOD Single : A 40 LYS NZ :NH3+ -166:sc= -0.683 (180deg=-1.13) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.686 F(o=-1.3!,f=-0.69) USER MOD Single : A 48 SER OG : rot 92:sc= 1.22 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -90:sc= 1.03 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 55 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-3.7!) USER MOD Single : A 58 CYS SG : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl -120:sc= -0.0777 (180deg=-0.525) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 205 THR OG1 : rot 160:sc= -3.72! USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 160:sc= -2.94 USER MOD Single : B 214 SER OG : rot 38:sc= -0.128 USER MOD Single : B 215 ASN : amide:sc= -0.484 X(o=-0.48,f=-0.38) USER MOD Single : B 218 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 THR OG1 : rot 180:sc= -1.03 USER MOD Single : B 227 MET CE :methyl -134:sc= -1.7 (180deg=-4.54!) USER MOD Single : B 228 THR OG1 : rot 180:sc= 0.0519 USER MOD Single : B 240 LYS NZ :NH3+ -127:sc= -0.162 (180deg=-2.18!) USER MOD Single : B 244 ASN :FLIP amide:sc= -0.649 F(o=-1.3!,f=-0.65) USER MOD Single : B 248 SER OG : rot 180:sc= -0.579 USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 251 THR OG1 : rot 180:sc= -0.693! USER MOD Single : B 253 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.15) USER MOD Single : B 255 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.058) USER MOD Single : B 258 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.447 -22.011 -10.705 1.00 0.00 N ATOM 2 CA MET A 1 -1.760 -21.472 -11.015 1.00 0.00 C ATOM 3 C MET A 1 -2.448 -20.943 -9.754 1.00 0.00 C ATOM 4 O MET A 1 -3.034 -19.861 -9.771 1.00 0.00 O ATOM 5 CB MET A 1 -2.624 -22.565 -11.647 1.00 0.00 C ATOM 6 CG MET A 1 -2.430 -22.609 -13.164 1.00 0.00 C ATOM 7 SD MET A 1 -2.737 -24.259 -13.771 1.00 0.00 S ATOM 8 CE MET A 1 -1.191 -25.041 -13.344 1.00 0.00 C ATOM 0 H1 MET A 1 0.103 -22.111 -11.582 1.00 0.00 H new ATOM 0 H2 MET A 1 0.049 -21.366 -10.057 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.552 -22.942 -10.254 1.00 0.00 H new ATOM 0 HA MET A 1 -1.636 -20.644 -11.713 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.366 -23.532 -11.216 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.674 -22.383 -11.416 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.107 -21.904 -13.646 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.416 -22.302 -13.418 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.660 -25.319 -14.255 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.581 -24.348 -12.765 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.387 -25.935 -12.751 1.00 0.00 H new ATOM 18 N GLY A 2 -2.353 -21.730 -8.693 1.00 0.00 N ATOM 19 CA GLY A 2 -2.957 -21.353 -7.426 1.00 0.00 C ATOM 20 C GLY A 2 -1.892 -21.162 -6.345 1.00 0.00 C ATOM 21 O GLY A 2 -1.721 -22.019 -5.479 1.00 0.00 O ATOM 0 H GLY A 2 -1.867 -22.627 -8.684 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.524 -20.430 -7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -3.664 -22.122 -7.113 1.00 0.00 H new ATOM 25 N LYS A 3 -1.203 -20.034 -6.431 1.00 0.00 N ATOM 26 CA LYS A 3 -0.158 -19.720 -5.470 1.00 0.00 C ATOM 27 C LYS A 3 -0.663 -18.639 -4.511 1.00 0.00 C ATOM 28 O LYS A 3 -1.693 -18.015 -4.760 1.00 0.00 O ATOM 29 CB LYS A 3 1.138 -19.345 -6.191 1.00 0.00 C ATOM 30 CG LYS A 3 1.851 -20.592 -6.720 1.00 0.00 C ATOM 31 CD LYS A 3 0.845 -21.611 -7.260 1.00 0.00 C ATOM 32 CE LYS A 3 1.534 -22.634 -8.166 1.00 0.00 C ATOM 33 NZ LYS A 3 0.715 -23.862 -8.277 1.00 0.00 N ATOM 0 H LYS A 3 -1.347 -19.326 -7.151 1.00 0.00 H new ATOM 0 HA LYS A 3 0.082 -20.596 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.916 -18.670 -7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 3 1.796 -18.807 -5.508 1.00 0.00 H new ATOM 0 HG2 LYS A 3 2.547 -20.310 -7.509 1.00 0.00 H new ATOM 0 HG3 LYS A 3 2.440 -21.045 -5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.360 -22.124 -6.429 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.063 -21.095 -7.817 1.00 0.00 H new ATOM 0 HE2 LYS A 3 1.692 -22.204 -9.155 1.00 0.00 H new ATOM 0 HE3 LYS A 3 2.517 -22.880 -7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 0.770 -24.229 -9.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 1.074 -24.579 -7.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.275 -23.641 -8.046 1.00 0.00 H new ATOM 47 N ALA A 4 0.088 -18.452 -3.436 1.00 0.00 N ATOM 48 CA ALA A 4 -0.270 -17.457 -2.438 1.00 0.00 C ATOM 49 C ALA A 4 0.672 -16.258 -2.558 1.00 0.00 C ATOM 50 O ALA A 4 1.753 -16.252 -1.973 1.00 0.00 O ATOM 51 CB ALA A 4 -0.229 -18.092 -1.046 1.00 0.00 C ATOM 0 H ALA A 4 0.942 -18.972 -3.234 1.00 0.00 H new ATOM 0 HA ALA A 4 -1.285 -17.097 -2.603 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -0.497 -17.346 -0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.936 -18.920 -1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.776 -18.463 -0.845 1.00 0.00 H new ATOM 57 N THR A 5 0.227 -15.271 -3.322 1.00 0.00 N ATOM 58 CA THR A 5 1.017 -14.069 -3.528 1.00 0.00 C ATOM 59 C THR A 5 0.109 -12.838 -3.583 1.00 0.00 C ATOM 60 O THR A 5 -1.073 -12.948 -3.905 1.00 0.00 O ATOM 61 CB THR A 5 1.854 -14.263 -4.793 1.00 0.00 C ATOM 62 OG1 THR A 5 0.891 -14.525 -5.810 1.00 0.00 O ATOM 63 CG2 THR A 5 2.700 -15.538 -4.744 1.00 0.00 C ATOM 0 H THR A 5 -0.671 -15.279 -3.806 1.00 0.00 H new ATOM 0 HA THR A 5 1.698 -13.896 -2.695 1.00 0.00 H new ATOM 0 HB THR A 5 2.504 -13.400 -4.934 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.348 -14.662 -6.666 1.00 0.00 H new ATOM 0 HG21 THR A 5 3.275 -15.629 -5.666 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.381 -15.490 -3.894 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.047 -16.404 -4.637 1.00 0.00 H new ATOM 71 N TYR A 6 0.697 -11.694 -3.263 1.00 0.00 N ATOM 72 CA TYR A 6 -0.043 -10.444 -3.273 1.00 0.00 C ATOM 73 C TYR A 6 0.706 -9.369 -4.061 1.00 0.00 C ATOM 74 O TYR A 6 1.928 -9.259 -3.962 1.00 0.00 O ATOM 75 CB TYR A 6 -0.150 -10.006 -1.810 1.00 0.00 C ATOM 76 CG TYR A 6 -1.438 -10.455 -1.118 1.00 0.00 C ATOM 77 CD1 TYR A 6 -1.755 -11.797 -1.054 1.00 0.00 C ATOM 78 CD2 TYR A 6 -2.284 -9.519 -0.558 1.00 0.00 C ATOM 79 CE1 TYR A 6 -2.968 -12.221 -0.403 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.497 -9.943 0.093 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.779 -11.272 0.138 1.00 0.00 C ATOM 82 OH TYR A 6 -4.924 -11.672 0.753 1.00 0.00 O ATOM 0 H TYR A 6 1.677 -11.607 -2.995 1.00 0.00 H new ATOM 0 HA TYR A 6 -1.018 -10.579 -3.742 1.00 0.00 H new ATOM 0 HB2 TYR A 6 0.703 -10.403 -1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -0.084 -8.919 -1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -1.093 -12.529 -1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -2.036 -8.469 -0.608 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -3.228 -13.268 -0.346 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -4.167 -9.221 0.535 1.00 0.00 H new ATOM 0 HH TYR A 6 -5.404 -10.888 1.093 1.00 0.00 H new ATOM 92 N THR A 7 -0.055 -8.601 -4.826 1.00 0.00 N ATOM 93 CA THR A 7 0.521 -7.538 -5.631 1.00 0.00 C ATOM 94 C THR A 7 0.077 -6.171 -5.107 1.00 0.00 C ATOM 95 O THR A 7 -1.102 -5.827 -5.184 1.00 0.00 O ATOM 96 CB THR A 7 0.133 -7.786 -7.090 1.00 0.00 C ATOM 97 OG1 THR A 7 0.585 -9.112 -7.350 1.00 0.00 O ATOM 98 CG2 THR A 7 0.934 -6.921 -8.064 1.00 0.00 C ATOM 0 H THR A 7 -1.068 -8.694 -4.905 1.00 0.00 H new ATOM 0 HA THR A 7 1.609 -7.538 -5.565 1.00 0.00 H new ATOM 0 HB THR A 7 -0.931 -7.589 -7.220 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.372 -9.355 -8.275 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.619 -7.136 -9.085 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.758 -5.868 -7.845 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.996 -7.141 -7.957 1.00 0.00 H new ATOM 106 N VAL A 8 1.044 -5.430 -4.587 1.00 0.00 N ATOM 107 CA VAL A 8 0.766 -4.108 -4.051 1.00 0.00 C ATOM 108 C VAL A 8 1.303 -3.048 -5.016 1.00 0.00 C ATOM 109 O VAL A 8 2.499 -3.013 -5.302 1.00 0.00 O ATOM 110 CB VAL A 8 1.348 -3.983 -2.641 1.00 0.00 C ATOM 111 CG1 VAL A 8 1.316 -2.530 -2.162 1.00 0.00 C ATOM 112 CG2 VAL A 8 0.613 -4.899 -1.662 1.00 0.00 C ATOM 0 H VAL A 8 2.020 -5.719 -4.525 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.309 -3.950 -3.960 1.00 0.00 H new ATOM 0 HB VAL A 8 2.390 -4.301 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.735 -2.469 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.904 -1.911 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.286 -2.174 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.046 -4.791 -0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.442 -4.626 -1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.710 -5.934 -1.989 1.00 0.00 H new ATOM 122 N THR A 9 0.393 -2.210 -5.489 1.00 0.00 N ATOM 123 CA THR A 9 0.759 -1.153 -6.415 1.00 0.00 C ATOM 124 C THR A 9 0.579 0.217 -5.759 1.00 0.00 C ATOM 125 O THR A 9 -0.505 0.540 -5.277 1.00 0.00 O ATOM 126 CB THR A 9 -0.070 -1.330 -7.689 1.00 0.00 C ATOM 127 OG1 THR A 9 0.135 -2.693 -8.050 1.00 0.00 O ATOM 128 CG2 THR A 9 0.496 -0.542 -8.872 1.00 0.00 C ATOM 0 H THR A 9 -0.598 -2.242 -5.248 1.00 0.00 H new ATOM 0 HA THR A 9 1.813 -1.213 -6.686 1.00 0.00 H new ATOM 0 HB THR A 9 -1.096 -1.013 -7.500 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.369 -2.895 -8.866 1.00 0.00 H new ATOM 0 HG21 THR A 9 -0.130 -0.703 -9.750 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.512 0.520 -8.628 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.510 -0.881 -9.083 1.00 0.00 H new ATOM 136 N VAL A 10 1.658 0.987 -5.762 1.00 0.00 N ATOM 137 CA VAL A 10 1.632 2.314 -5.173 1.00 0.00 C ATOM 138 C VAL A 10 2.004 3.348 -6.239 1.00 0.00 C ATOM 139 O VAL A 10 3.092 3.291 -6.811 1.00 0.00 O ATOM 140 CB VAL A 10 2.549 2.361 -3.949 1.00 0.00 C ATOM 141 CG1 VAL A 10 3.043 3.786 -3.689 1.00 0.00 C ATOM 142 CG2 VAL A 10 1.846 1.790 -2.716 1.00 0.00 C ATOM 0 H VAL A 10 2.556 0.716 -6.163 1.00 0.00 H new ATOM 0 HA VAL A 10 0.629 2.556 -4.821 1.00 0.00 H new ATOM 0 HB VAL A 10 3.419 1.738 -4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 10 3.693 3.792 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.599 4.142 -4.556 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.189 4.440 -3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 10 2.519 1.835 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.950 2.374 -2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.567 0.753 -2.904 1.00 0.00 H new ATOM 152 N THR A 11 1.081 4.268 -6.473 1.00 0.00 N ATOM 153 CA THR A 11 1.298 5.313 -7.458 1.00 0.00 C ATOM 154 C THR A 11 1.006 6.688 -6.854 1.00 0.00 C ATOM 155 O THR A 11 0.110 6.826 -6.022 1.00 0.00 O ATOM 156 CB THR A 11 0.439 4.992 -8.684 1.00 0.00 C ATOM 157 OG1 THR A 11 0.976 3.767 -9.173 1.00 0.00 O ATOM 158 CG2 THR A 11 0.661 5.982 -9.829 1.00 0.00 C ATOM 0 H THR A 11 0.180 4.312 -5.997 1.00 0.00 H new ATOM 0 HA THR A 11 2.341 5.348 -7.773 1.00 0.00 H new ATOM 0 HB THR A 11 -0.614 4.995 -8.401 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.326 3.339 -9.768 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.028 5.709 -10.674 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.406 6.988 -9.495 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.707 5.955 -10.136 1.00 0.00 H new ATOM 166 N ASN A 12 1.778 7.669 -7.295 1.00 0.00 N ATOM 167 CA ASN A 12 1.613 9.028 -6.807 1.00 0.00 C ATOM 168 C ASN A 12 0.812 9.838 -7.828 1.00 0.00 C ATOM 169 O ASN A 12 1.209 9.950 -8.986 1.00 0.00 O ATOM 170 CB ASN A 12 2.968 9.713 -6.618 1.00 0.00 C ATOM 171 CG ASN A 12 3.916 8.838 -5.794 1.00 0.00 C ATOM 172 OD1 ASN A 12 3.666 7.670 -5.546 1.00 0.00 O ATOM 173 ND2 ASN A 12 5.013 9.467 -5.384 1.00 0.00 N ATOM 0 H ASN A 12 2.520 7.551 -7.985 1.00 0.00 H new ATOM 0 HA ASN A 12 1.095 8.982 -5.849 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.413 9.921 -7.591 1.00 0.00 H new ATOM 0 HB3 ASN A 12 2.828 10.672 -6.120 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.707 8.970 -4.826 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.160 10.447 -5.627 1.00 0.00 H new ATOM 180 N ASN A 13 -0.302 10.381 -7.360 1.00 0.00 N ATOM 181 CA ASN A 13 -1.163 11.178 -8.219 1.00 0.00 C ATOM 182 C ASN A 13 -0.620 12.606 -8.295 1.00 0.00 C ATOM 183 O ASN A 13 -1.014 13.378 -9.167 1.00 0.00 O ATOM 184 CB ASN A 13 -2.586 11.243 -7.662 1.00 0.00 C ATOM 185 CG ASN A 13 -3.565 10.494 -8.569 1.00 0.00 C ATOM 186 OD1 ASN A 13 -4.010 10.991 -9.590 1.00 0.00 O ATOM 187 ND2 ASN A 13 -3.873 9.274 -8.140 1.00 0.00 N ATOM 0 H ASN A 13 -0.629 10.285 -6.398 1.00 0.00 H new ATOM 0 HA ASN A 13 -1.181 10.712 -9.204 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -2.609 10.811 -6.661 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -2.896 12.284 -7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.518 8.693 -8.675 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.464 8.919 -7.276 1.00 0.00 H new ATOM 194 N SER A 14 0.279 12.913 -7.370 1.00 0.00 N ATOM 195 CA SER A 14 0.880 14.235 -7.322 1.00 0.00 C ATOM 196 C SER A 14 2.049 14.314 -8.306 1.00 0.00 C ATOM 197 O SER A 14 2.277 15.353 -8.922 1.00 0.00 O ATOM 198 CB SER A 14 1.354 14.573 -5.907 1.00 0.00 C ATOM 199 OG SER A 14 1.103 15.935 -5.571 1.00 0.00 O ATOM 0 H SER A 14 0.605 12.269 -6.649 1.00 0.00 H new ATOM 0 HA SER A 14 0.123 14.966 -7.607 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.850 13.924 -5.191 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.422 14.370 -5.824 1.00 0.00 H new ATOM 0 HG SER A 14 0.221 16.198 -5.907 1.00 0.00 H new ATOM 205 N ASN A 15 2.759 13.201 -8.422 1.00 0.00 N ATOM 206 CA ASN A 15 3.899 13.131 -9.322 1.00 0.00 C ATOM 207 C ASN A 15 3.567 12.196 -10.486 1.00 0.00 C ATOM 208 O ASN A 15 4.308 12.133 -11.466 1.00 0.00 O ATOM 209 CB ASN A 15 5.131 12.576 -8.605 1.00 0.00 C ATOM 210 CG ASN A 15 6.385 13.370 -8.976 1.00 0.00 C ATOM 211 OD1 ASN A 15 6.380 14.588 -9.049 1.00 0.00 O ATOM 212 ND2 ASN A 15 7.456 12.615 -9.206 1.00 0.00 N ATOM 0 H ASN A 15 2.567 12.341 -7.908 1.00 0.00 H new ATOM 0 HA ASN A 15 4.112 14.139 -9.678 1.00 0.00 H new ATOM 0 HB2 ASN A 15 4.977 12.615 -7.527 1.00 0.00 H new ATOM 0 HB3 ASN A 15 5.269 11.528 -8.869 1.00 0.00 H new ATOM 0 HD21 ASN A 15 8.342 13.051 -9.461 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.391 11.600 -9.127 1.00 0.00 H new ATOM 219 N GLY A 16 2.454 11.493 -10.340 1.00 0.00 N ATOM 220 CA GLY A 16 2.016 10.565 -11.369 1.00 0.00 C ATOM 221 C GLY A 16 3.003 9.405 -11.517 1.00 0.00 C ATOM 222 O GLY A 16 3.061 8.766 -12.566 1.00 0.00 O ATOM 0 H GLY A 16 1.842 11.547 -9.525 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.029 10.177 -11.118 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.920 11.089 -12.320 1.00 0.00 H new ATOM 226 N VAL A 17 3.754 9.169 -10.451 1.00 0.00 N ATOM 227 CA VAL A 17 4.735 8.098 -10.450 1.00 0.00 C ATOM 228 C VAL A 17 4.078 6.810 -9.949 1.00 0.00 C ATOM 229 O VAL A 17 3.582 6.758 -8.824 1.00 0.00 O ATOM 230 CB VAL A 17 5.956 8.507 -9.622 1.00 0.00 C ATOM 231 CG1 VAL A 17 6.768 7.281 -9.201 1.00 0.00 C ATOM 232 CG2 VAL A 17 6.825 9.506 -10.386 1.00 0.00 C ATOM 0 H VAL A 17 3.703 9.701 -9.582 1.00 0.00 H new ATOM 0 HA VAL A 17 5.093 7.908 -11.462 1.00 0.00 H new ATOM 0 HB VAL A 17 5.599 8.998 -8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 17 7.630 7.599 -8.614 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.144 6.620 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 17 7.110 6.749 -10.089 1.00 0.00 H new ATOM 0 HG21 VAL A 17 7.686 9.781 -9.776 1.00 0.00 H new ATOM 0 HG22 VAL A 17 7.169 9.053 -11.316 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.241 10.398 -10.612 1.00 0.00 H new ATOM 242 N SER A 18 4.094 5.801 -10.808 1.00 0.00 N ATOM 243 CA SER A 18 3.506 4.518 -10.467 1.00 0.00 C ATOM 244 C SER A 18 4.608 3.503 -10.157 1.00 0.00 C ATOM 245 O SER A 18 5.663 3.513 -10.790 1.00 0.00 O ATOM 246 CB SER A 18 2.613 4.003 -11.598 1.00 0.00 C ATOM 247 OG SER A 18 2.809 4.733 -12.807 1.00 0.00 O ATOM 0 H SER A 18 4.506 5.847 -11.740 1.00 0.00 H new ATOM 0 HA SER A 18 2.884 4.651 -9.582 1.00 0.00 H new ATOM 0 HB2 SER A 18 2.822 2.948 -11.774 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.568 4.075 -11.296 1.00 0.00 H new ATOM 0 HG SER A 18 2.223 4.373 -13.505 1.00 0.00 H new ATOM 253 N VAL A 19 4.326 2.651 -9.182 1.00 0.00 N ATOM 254 CA VAL A 19 5.280 1.631 -8.781 1.00 0.00 C ATOM 255 C VAL A 19 4.529 0.449 -8.166 1.00 0.00 C ATOM 256 O VAL A 19 3.765 0.620 -7.218 1.00 0.00 O ATOM 257 CB VAL A 19 6.322 2.234 -7.836 1.00 0.00 C ATOM 258 CG1 VAL A 19 6.878 1.172 -6.885 1.00 0.00 C ATOM 259 CG2 VAL A 19 7.448 2.911 -8.620 1.00 0.00 C ATOM 0 H VAL A 19 3.451 2.646 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 19 5.824 1.254 -9.647 1.00 0.00 H new ATOM 0 HB VAL A 19 5.827 2.997 -7.235 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.616 1.626 -6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.065 0.756 -6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.349 0.377 -7.463 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.174 3.331 -7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.939 2.177 -9.258 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.033 3.708 -9.237 1.00 0.00 H new ATOM 269 N ASP A 20 4.772 -0.724 -8.732 1.00 0.00 N ATOM 270 CA ASP A 20 4.127 -1.935 -8.252 1.00 0.00 C ATOM 271 C ASP A 20 5.197 -2.936 -7.810 1.00 0.00 C ATOM 272 O ASP A 20 6.271 -3.004 -8.404 1.00 0.00 O ATOM 273 CB ASP A 20 3.294 -2.590 -9.355 1.00 0.00 C ATOM 274 CG ASP A 20 3.019 -1.703 -10.571 1.00 0.00 C ATOM 275 OD1 ASP A 20 4.006 -1.156 -11.109 1.00 0.00 O ATOM 276 OD2 ASP A 20 1.828 -1.592 -10.935 1.00 0.00 O ATOM 0 H ASP A 20 5.407 -0.862 -9.519 1.00 0.00 H new ATOM 0 HA ASP A 20 3.475 -1.664 -7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.807 -3.491 -9.690 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.341 -2.905 -8.931 1.00 0.00 H new ATOM 281 N TYR A 21 4.864 -3.688 -6.770 1.00 0.00 N ATOM 282 CA TYR A 21 5.782 -4.682 -6.242 1.00 0.00 C ATOM 283 C TYR A 21 5.040 -5.961 -5.849 1.00 0.00 C ATOM 284 O TYR A 21 4.053 -5.909 -5.116 1.00 0.00 O ATOM 285 CB TYR A 21 6.400 -4.060 -4.989 1.00 0.00 C ATOM 286 CG TYR A 21 7.842 -3.582 -5.178 1.00 0.00 C ATOM 287 CD1 TYR A 21 8.123 -2.577 -6.081 1.00 0.00 C ATOM 288 CD2 TYR A 21 8.861 -4.155 -4.444 1.00 0.00 C ATOM 289 CE1 TYR A 21 9.479 -2.127 -6.258 1.00 0.00 C ATOM 290 CE2 TYR A 21 10.218 -3.705 -4.621 1.00 0.00 C ATOM 291 CZ TYR A 21 10.459 -2.714 -5.520 1.00 0.00 C ATOM 292 OH TYR A 21 11.740 -2.289 -5.688 1.00 0.00 O ATOM 0 H TYR A 21 3.972 -3.628 -6.280 1.00 0.00 H new ATOM 0 HA TYR A 21 6.529 -4.949 -6.989 1.00 0.00 H new ATOM 0 HB2 TYR A 21 5.786 -3.216 -4.674 1.00 0.00 H new ATOM 0 HB3 TYR A 21 6.373 -4.792 -4.182 1.00 0.00 H new ATOM 0 HD1 TYR A 21 7.326 -2.128 -6.655 1.00 0.00 H new ATOM 0 HD2 TYR A 21 8.641 -4.941 -3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 21 9.713 -1.341 -6.961 1.00 0.00 H new ATOM 0 HE2 TYR A 21 11.025 -4.144 -4.053 1.00 0.00 H new ATOM 0 HH TYR A 21 11.848 -1.406 -5.278 1.00 0.00 H new ATOM 302 N GLU A 22 5.542 -7.077 -6.354 1.00 0.00 N ATOM 303 CA GLU A 22 4.938 -8.367 -6.066 1.00 0.00 C ATOM 304 C GLU A 22 5.615 -9.010 -4.853 1.00 0.00 C ATOM 305 O GLU A 22 6.791 -9.363 -4.908 1.00 0.00 O ATOM 306 CB GLU A 22 5.007 -9.290 -7.284 1.00 0.00 C ATOM 307 CG GLU A 22 4.529 -10.700 -6.932 1.00 0.00 C ATOM 308 CD GLU A 22 4.870 -11.689 -8.049 1.00 0.00 C ATOM 309 OE1 GLU A 22 5.971 -11.544 -8.620 1.00 0.00 O ATOM 310 OE2 GLU A 22 4.019 -12.568 -8.306 1.00 0.00 O ATOM 0 H GLU A 22 6.361 -7.115 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 22 3.886 -8.209 -5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.393 -8.884 -8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 22 6.031 -9.332 -7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.994 -11.023 -6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.452 -10.692 -6.765 1.00 0.00 H new ATOM 317 N THR A 23 4.841 -9.142 -3.786 1.00 0.00 N ATOM 318 CA THR A 23 5.350 -9.736 -2.561 1.00 0.00 C ATOM 319 C THR A 23 4.330 -10.717 -1.980 1.00 0.00 C ATOM 320 O THR A 23 3.172 -10.362 -1.770 1.00 0.00 O ATOM 321 CB THR A 23 5.717 -8.601 -1.603 1.00 0.00 C ATOM 322 OG1 THR A 23 6.480 -9.241 -0.584 1.00 0.00 O ATOM 323 CG2 THR A 23 4.499 -8.044 -0.861 1.00 0.00 C ATOM 0 H THR A 23 3.865 -8.848 -3.744 1.00 0.00 H new ATOM 0 HA THR A 23 6.248 -10.324 -2.750 1.00 0.00 H new ATOM 0 HB THR A 23 6.202 -7.799 -2.159 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.761 -8.577 0.080 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.815 -7.241 -0.194 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.780 -7.655 -1.582 1.00 0.00 H new ATOM 0 HG23 THR A 23 4.034 -8.838 -0.277 1.00 0.00 H new ATOM 331 N GLU A 24 4.798 -11.933 -1.736 1.00 0.00 N ATOM 332 CA GLU A 24 3.941 -12.967 -1.183 1.00 0.00 C ATOM 333 C GLU A 24 3.982 -12.930 0.346 1.00 0.00 C ATOM 334 O GLU A 24 4.884 -13.496 0.961 1.00 0.00 O ATOM 335 CB GLU A 24 4.340 -14.348 -1.708 1.00 0.00 C ATOM 336 CG GLU A 24 5.795 -14.667 -1.360 1.00 0.00 C ATOM 337 CD GLU A 24 6.601 -14.995 -2.619 1.00 0.00 C ATOM 338 OE1 GLU A 24 5.978 -15.508 -3.573 1.00 0.00 O ATOM 339 OE2 GLU A 24 7.821 -14.724 -2.599 1.00 0.00 O ATOM 0 H GLU A 24 5.760 -12.225 -1.911 1.00 0.00 H new ATOM 0 HA GLU A 24 2.918 -12.773 -1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.685 -15.107 -1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.205 -14.383 -2.789 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.245 -13.817 -0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.831 -15.511 -0.671 1.00 0.00 H new ATOM 346 N THR A 25 2.993 -12.256 0.916 1.00 0.00 N ATOM 347 CA THR A 25 2.905 -12.137 2.361 1.00 0.00 C ATOM 348 C THR A 25 1.482 -12.440 2.835 1.00 0.00 C ATOM 349 O THR A 25 0.544 -11.720 2.497 1.00 0.00 O ATOM 350 CB THR A 25 3.389 -10.739 2.750 1.00 0.00 C ATOM 351 OG1 THR A 25 2.752 -9.876 1.812 1.00 0.00 O ATOM 352 CG2 THR A 25 4.882 -10.541 2.484 1.00 0.00 C ATOM 0 H THR A 25 2.246 -11.787 0.403 1.00 0.00 H new ATOM 0 HA THR A 25 3.543 -12.868 2.858 1.00 0.00 H new ATOM 0 HB THR A 25 3.182 -10.565 3.806 1.00 0.00 H new ATOM 0 HG1 THR A 25 1.825 -10.164 1.680 1.00 0.00 H new ATOM 0 HG21 THR A 25 5.173 -9.533 2.778 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.454 -11.267 3.062 1.00 0.00 H new ATOM 0 HG23 THR A 25 5.084 -10.682 1.422 1.00 0.00 H new ATOM 360 N PRO A 26 1.364 -13.537 3.631 1.00 0.00 N ATOM 361 CA PRO A 26 0.072 -13.945 4.155 1.00 0.00 C ATOM 362 C PRO A 26 -0.373 -13.027 5.295 1.00 0.00 C ATOM 363 O PRO A 26 -1.057 -12.031 5.063 1.00 0.00 O ATOM 364 CB PRO A 26 0.263 -15.388 4.594 1.00 0.00 C ATOM 365 CG PRO A 26 1.764 -15.586 4.732 1.00 0.00 C ATOM 366 CD PRO A 26 2.452 -14.414 4.052 1.00 0.00 C ATOM 0 HA PRO A 26 -0.724 -13.870 3.415 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.245 -15.579 5.539 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.156 -16.078 3.862 1.00 0.00 H new ATOM 0 HG2 PRO A 26 2.047 -15.638 5.783 1.00 0.00 H new ATOM 0 HG3 PRO A 26 2.069 -16.526 4.273 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.130 -13.903 4.735 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.046 -14.744 3.200 1.00 0.00 H new ATOM 374 N MET A 27 0.033 -13.395 6.501 1.00 0.00 N ATOM 375 CA MET A 27 -0.314 -12.616 7.678 1.00 0.00 C ATOM 376 C MET A 27 0.481 -11.311 7.727 1.00 0.00 C ATOM 377 O MET A 27 0.025 -10.322 8.299 1.00 0.00 O ATOM 378 CB MET A 27 -0.027 -13.437 8.936 1.00 0.00 C ATOM 379 CG MET A 27 -0.848 -14.729 8.949 1.00 0.00 C ATOM 380 SD MET A 27 -1.876 -14.784 10.407 1.00 0.00 S ATOM 381 CE MET A 27 -3.487 -14.898 9.646 1.00 0.00 C ATOM 0 H MET A 27 0.599 -14.222 6.689 1.00 0.00 H new ATOM 0 HA MET A 27 -1.375 -12.370 7.628 1.00 0.00 H new ATOM 0 HB2 MET A 27 1.035 -13.677 8.983 1.00 0.00 H new ATOM 0 HB3 MET A 27 -0.260 -12.845 9.821 1.00 0.00 H new ATOM 0 HG2 MET A 27 -1.468 -14.785 8.054 1.00 0.00 H new ATOM 0 HG3 MET A 27 -0.183 -15.592 8.930 1.00 0.00 H new ATOM 0 HE1 MET A 27 -4.253 -14.942 10.420 1.00 0.00 H new ATOM 0 HE2 MET A 27 -3.655 -14.023 9.018 1.00 0.00 H new ATOM 0 HE3 MET A 27 -3.538 -15.799 9.034 1.00 0.00 H new ATOM 391 N THR A 28 1.658 -11.349 7.119 1.00 0.00 N ATOM 392 CA THR A 28 2.522 -10.182 7.086 1.00 0.00 C ATOM 393 C THR A 28 1.744 -8.957 6.600 1.00 0.00 C ATOM 394 O THR A 28 2.100 -7.824 6.921 1.00 0.00 O ATOM 395 CB THR A 28 3.736 -10.516 6.215 1.00 0.00 C ATOM 396 OG1 THR A 28 3.380 -11.740 5.579 1.00 0.00 O ATOM 397 CG2 THR A 28 4.971 -10.871 7.045 1.00 0.00 C ATOM 0 H THR A 28 2.033 -12.171 6.645 1.00 0.00 H new ATOM 0 HA THR A 28 2.880 -9.927 8.083 1.00 0.00 H new ATOM 0 HB THR A 28 3.965 -9.668 5.569 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.117 -12.037 5.006 1.00 0.00 H new ATOM 0 HG21 THR A 28 5.803 -11.099 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 28 5.236 -10.027 7.682 1.00 0.00 H new ATOM 0 HG23 THR A 28 4.754 -11.740 7.666 1.00 0.00 H new ATOM 405 N LEU A 29 0.697 -9.226 5.833 1.00 0.00 N ATOM 406 CA LEU A 29 -0.134 -8.160 5.300 1.00 0.00 C ATOM 407 C LEU A 29 -0.714 -7.344 6.457 1.00 0.00 C ATOM 408 O LEU A 29 -0.770 -6.117 6.389 1.00 0.00 O ATOM 409 CB LEU A 29 -1.195 -8.728 4.356 1.00 0.00 C ATOM 410 CG LEU A 29 -0.691 -9.213 2.995 1.00 0.00 C ATOM 411 CD1 LEU A 29 -1.589 -10.322 2.443 1.00 0.00 C ATOM 412 CD2 LEU A 29 -0.550 -8.047 2.016 1.00 0.00 C ATOM 0 H LEU A 29 0.405 -10.167 5.568 1.00 0.00 H new ATOM 0 HA LEU A 29 0.464 -7.477 4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.689 -9.561 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.952 -7.962 4.189 1.00 0.00 H new ATOM 0 HG LEU A 29 0.303 -9.641 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.210 -10.649 1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.594 -11.164 3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.604 -9.943 2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.190 -8.419 1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.519 -7.568 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.160 -7.322 2.413 1.00 0.00 H new ATOM 424 N LEU A 30 -1.129 -8.058 7.493 1.00 0.00 N ATOM 425 CA LEU A 30 -1.702 -7.415 8.663 1.00 0.00 C ATOM 426 C LEU A 30 -0.577 -6.844 9.529 1.00 0.00 C ATOM 427 O LEU A 30 -0.789 -5.893 10.281 1.00 0.00 O ATOM 428 CB LEU A 30 -2.621 -8.384 9.411 1.00 0.00 C ATOM 429 CG LEU A 30 -3.462 -9.318 8.539 1.00 0.00 C ATOM 430 CD1 LEU A 30 -4.488 -10.078 9.381 1.00 0.00 C ATOM 431 CD2 LEU A 30 -4.121 -8.550 7.391 1.00 0.00 C ATOM 0 H LEU A 30 -1.080 -9.075 7.546 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.333 -6.577 8.366 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.009 -8.993 10.076 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.294 -7.802 10.040 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.798 -10.059 8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.073 -10.735 8.737 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.971 -10.674 10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.152 -9.368 9.874 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.713 -9.237 6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.769 -7.774 7.797 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.351 -8.092 6.770 1.00 0.00 H new ATOM 443 N VAL A 31 0.596 -7.446 9.393 1.00 0.00 N ATOM 444 CA VAL A 31 1.754 -7.009 10.153 1.00 0.00 C ATOM 445 C VAL A 31 2.086 -5.562 9.782 1.00 0.00 C ATOM 446 O VAL A 31 2.105 -5.208 8.604 1.00 0.00 O ATOM 447 CB VAL A 31 2.924 -7.969 9.922 1.00 0.00 C ATOM 448 CG1 VAL A 31 4.191 -7.464 10.615 1.00 0.00 C ATOM 449 CG2 VAL A 31 2.571 -9.383 10.385 1.00 0.00 C ATOM 0 H VAL A 31 0.769 -8.233 8.767 1.00 0.00 H new ATOM 0 HA VAL A 31 1.540 -7.030 11.222 1.00 0.00 H new ATOM 0 HB VAL A 31 3.121 -8.007 8.851 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.007 -8.164 10.436 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.458 -6.485 10.217 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.012 -7.383 11.687 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.419 -10.045 10.210 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.335 -9.369 11.449 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.707 -9.744 9.826 1.00 0.00 H new ATOM 459 N PRO A 32 2.346 -4.743 10.836 1.00 0.00 N ATOM 460 CA PRO A 32 2.675 -3.343 10.633 1.00 0.00 C ATOM 461 C PRO A 32 4.106 -3.187 10.115 1.00 0.00 C ATOM 462 O PRO A 32 4.355 -2.408 9.195 1.00 0.00 O ATOM 463 CB PRO A 32 2.459 -2.687 11.987 1.00 0.00 C ATOM 464 CG PRO A 32 2.467 -3.818 13.004 1.00 0.00 C ATOM 465 CD PRO A 32 2.332 -5.128 12.245 1.00 0.00 C ATOM 0 HA PRO A 32 2.053 -2.870 9.873 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.246 -1.964 12.201 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.513 -2.146 12.012 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.391 -3.805 13.582 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.647 -3.701 13.712 1.00 0.00 H new ATOM 0 HD2 PRO A 32 3.152 -5.807 12.478 1.00 0.00 H new ATOM 0 HD3 PRO A 32 1.408 -5.643 12.506 1.00 0.00 H new ATOM 473 N GLU A 33 5.009 -3.938 10.727 1.00 0.00 N ATOM 474 CA GLU A 33 6.409 -3.892 10.338 1.00 0.00 C ATOM 475 C GLU A 33 6.565 -4.293 8.870 1.00 0.00 C ATOM 476 O GLU A 33 7.407 -3.745 8.159 1.00 0.00 O ATOM 477 CB GLU A 33 7.258 -4.787 11.244 1.00 0.00 C ATOM 478 CG GLU A 33 6.798 -4.689 12.699 1.00 0.00 C ATOM 479 CD GLU A 33 7.919 -5.102 13.657 1.00 0.00 C ATOM 480 OE1 GLU A 33 8.688 -4.200 14.053 1.00 0.00 O ATOM 481 OE2 GLU A 33 7.979 -6.310 13.971 1.00 0.00 O ATOM 0 H GLU A 33 4.799 -4.582 11.490 1.00 0.00 H new ATOM 0 HA GLU A 33 6.766 -2.869 10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.190 -5.821 10.906 1.00 0.00 H new ATOM 0 HB3 GLU A 33 8.306 -4.496 11.170 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.486 -3.668 12.918 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.929 -5.328 12.853 1.00 0.00 H new ATOM 488 N VAL A 34 5.740 -5.244 8.458 1.00 0.00 N ATOM 489 CA VAL A 34 5.777 -5.723 7.086 1.00 0.00 C ATOM 490 C VAL A 34 5.023 -4.741 6.187 1.00 0.00 C ATOM 491 O VAL A 34 5.493 -4.401 5.102 1.00 0.00 O ATOM 492 CB VAL A 34 5.220 -7.147 7.014 1.00 0.00 C ATOM 493 CG1 VAL A 34 5.146 -7.634 5.566 1.00 0.00 C ATOM 494 CG2 VAL A 34 6.050 -8.103 7.873 1.00 0.00 C ATOM 0 H VAL A 34 5.042 -5.696 9.049 1.00 0.00 H new ATOM 0 HA VAL A 34 6.805 -5.771 6.726 1.00 0.00 H new ATOM 0 HB VAL A 34 4.206 -7.132 7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.747 -8.648 5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.494 -6.975 4.993 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.144 -7.627 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.634 -9.108 7.805 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.080 -8.112 7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 34 6.029 -7.771 8.911 1.00 0.00 H new ATOM 504 N ALA A 35 3.867 -4.312 6.672 1.00 0.00 N ATOM 505 CA ALA A 35 3.044 -3.376 5.926 1.00 0.00 C ATOM 506 C ALA A 35 3.785 -2.044 5.794 1.00 0.00 C ATOM 507 O ALA A 35 3.826 -1.457 4.714 1.00 0.00 O ATOM 508 CB ALA A 35 1.688 -3.222 6.618 1.00 0.00 C ATOM 0 H ALA A 35 3.481 -4.596 7.573 1.00 0.00 H new ATOM 0 HA ALA A 35 2.856 -3.750 4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 35 1.071 -2.519 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 35 1.189 -4.190 6.660 1.00 0.00 H new ATOM 0 HB3 ALA A 35 1.837 -2.847 7.630 1.00 0.00 H new ATOM 514 N ALA A 36 4.352 -1.607 6.908 1.00 0.00 N ATOM 515 CA ALA A 36 5.090 -0.355 6.932 1.00 0.00 C ATOM 516 C ALA A 36 6.255 -0.437 5.942 1.00 0.00 C ATOM 517 O ALA A 36 6.449 0.467 5.131 1.00 0.00 O ATOM 518 CB ALA A 36 5.558 -0.064 8.359 1.00 0.00 C ATOM 0 H ALA A 36 4.316 -2.098 7.802 1.00 0.00 H new ATOM 0 HA ALA A 36 4.451 0.473 6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.111 0.875 8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.693 0.013 9.017 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.204 -0.872 8.702 1.00 0.00 H new ATOM 524 N GLU A 37 6.999 -1.528 6.042 1.00 0.00 N ATOM 525 CA GLU A 37 8.140 -1.738 5.167 1.00 0.00 C ATOM 526 C GLU A 37 7.685 -1.794 3.707 1.00 0.00 C ATOM 527 O GLU A 37 8.400 -1.344 2.813 1.00 0.00 O ATOM 528 CB GLU A 37 8.900 -3.009 5.552 1.00 0.00 C ATOM 529 CG GLU A 37 9.827 -3.457 4.421 1.00 0.00 C ATOM 530 CD GLU A 37 10.914 -4.398 4.944 1.00 0.00 C ATOM 531 OE1 GLU A 37 10.646 -5.619 4.966 1.00 0.00 O ATOM 532 OE2 GLU A 37 11.990 -3.877 5.310 1.00 0.00 O ATOM 0 H GLU A 37 6.834 -2.276 6.715 1.00 0.00 H new ATOM 0 HA GLU A 37 8.822 -0.896 5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.483 -2.829 6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.192 -3.805 5.783 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.246 -3.960 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.288 -2.585 3.957 1.00 0.00 H new ATOM 539 N VAL A 38 6.498 -2.348 3.511 1.00 0.00 N ATOM 540 CA VAL A 38 5.939 -2.468 2.175 1.00 0.00 C ATOM 541 C VAL A 38 5.553 -1.079 1.662 1.00 0.00 C ATOM 542 O VAL A 38 5.944 -0.689 0.564 1.00 0.00 O ATOM 543 CB VAL A 38 4.765 -3.449 2.185 1.00 0.00 C ATOM 544 CG1 VAL A 38 3.594 -2.912 1.360 1.00 0.00 C ATOM 545 CG2 VAL A 38 5.199 -4.829 1.687 1.00 0.00 C ATOM 0 H VAL A 38 5.907 -2.719 4.255 1.00 0.00 H new ATOM 0 HA VAL A 38 6.679 -2.875 1.486 1.00 0.00 H new ATOM 0 HB VAL A 38 4.427 -3.556 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 38 2.773 -3.629 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 38 3.259 -1.963 1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 38 3.914 -2.761 0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.346 -5.507 1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.576 -4.746 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 38 5.985 -5.219 2.334 1.00 0.00 H new ATOM 555 N ILE A 39 4.790 -0.371 2.482 1.00 0.00 N ATOM 556 CA ILE A 39 4.346 0.965 2.124 1.00 0.00 C ATOM 557 C ILE A 39 5.567 1.869 1.937 1.00 0.00 C ATOM 558 O ILE A 39 5.619 2.660 0.997 1.00 0.00 O ATOM 559 CB ILE A 39 3.345 1.491 3.154 1.00 0.00 C ATOM 560 CG1 ILE A 39 2.073 0.640 3.166 1.00 0.00 C ATOM 561 CG2 ILE A 39 3.042 2.972 2.919 1.00 0.00 C ATOM 562 CD1 ILE A 39 1.516 0.468 1.750 1.00 0.00 C ATOM 0 H ILE A 39 4.468 -0.698 3.393 1.00 0.00 H new ATOM 0 HA ILE A 39 3.812 0.947 1.174 1.00 0.00 H new ATOM 0 HB ILE A 39 3.797 1.409 4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.289 -0.338 3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.322 1.110 3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.328 3.320 3.665 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.963 3.549 3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.619 3.103 1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.612 -0.140 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 39 1.279 1.446 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 39 2.260 -0.024 1.124 1.00 0.00 H new ATOM 574 N LYS A 40 6.518 1.721 2.847 1.00 0.00 N ATOM 575 CA LYS A 40 7.735 2.514 2.794 1.00 0.00 C ATOM 576 C LYS A 40 8.599 2.036 1.626 1.00 0.00 C ATOM 577 O LYS A 40 9.190 2.846 0.913 1.00 0.00 O ATOM 578 CB LYS A 40 8.454 2.484 4.144 1.00 0.00 C ATOM 579 CG LYS A 40 9.972 2.527 3.957 1.00 0.00 C ATOM 580 CD LYS A 40 10.577 1.126 4.062 1.00 0.00 C ATOM 581 CE LYS A 40 12.052 1.134 3.654 1.00 0.00 C ATOM 582 NZ LYS A 40 12.211 0.636 2.270 1.00 0.00 N ATOM 0 H LYS A 40 6.471 1.064 3.626 1.00 0.00 H new ATOM 0 HA LYS A 40 7.499 3.562 2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.134 3.332 4.749 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.176 1.581 4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.210 2.958 2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.417 3.177 4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.481 0.760 5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.023 0.438 3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.451 2.146 3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.628 0.512 4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.213 0.423 2.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.646 -0.228 2.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.886 1.362 1.600 1.00 0.00 H new ATOM 596 N ASP A 41 8.645 0.722 1.465 1.00 0.00 N ATOM 597 CA ASP A 41 9.429 0.127 0.394 1.00 0.00 C ATOM 598 C ASP A 41 8.924 0.649 -0.952 1.00 0.00 C ATOM 599 O ASP A 41 9.718 1.016 -1.817 1.00 0.00 O ATOM 600 CB ASP A 41 9.289 -1.397 0.393 1.00 0.00 C ATOM 601 CG ASP A 41 9.780 -2.090 -0.881 1.00 0.00 C ATOM 602 OD1 ASP A 41 8.957 -2.212 -1.813 1.00 0.00 O ATOM 603 OD2 ASP A 41 10.967 -2.482 -0.892 1.00 0.00 O ATOM 0 H ASP A 41 8.153 0.053 2.057 1.00 0.00 H new ATOM 0 HA ASP A 41 10.474 0.394 0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.841 -1.798 1.243 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.240 -1.651 0.546 1.00 0.00 H new ATOM 608 N LEU A 42 7.606 0.666 -1.088 1.00 0.00 N ATOM 609 CA LEU A 42 6.987 1.138 -2.315 1.00 0.00 C ATOM 610 C LEU A 42 7.318 2.619 -2.512 1.00 0.00 C ATOM 611 O LEU A 42 7.780 3.019 -3.579 1.00 0.00 O ATOM 612 CB LEU A 42 5.487 0.839 -2.306 1.00 0.00 C ATOM 613 CG LEU A 42 5.078 -0.559 -2.776 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.358 -1.323 -1.664 1.00 0.00 C ATOM 615 CD2 LEU A 42 4.241 -0.485 -4.055 1.00 0.00 C ATOM 0 H LEU A 42 6.950 0.361 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 42 7.391 0.604 -3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.114 0.983 -1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.987 1.574 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 42 5.983 -1.117 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.078 -2.313 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.020 -1.424 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.461 -0.778 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 42 3.964 -1.492 -4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.339 0.098 -3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.823 -0.008 -4.844 1.00 0.00 H new ATOM 627 N VAL A 43 7.067 3.392 -1.466 1.00 0.00 N ATOM 628 CA VAL A 43 7.333 4.820 -1.510 1.00 0.00 C ATOM 629 C VAL A 43 8.825 5.049 -1.761 1.00 0.00 C ATOM 630 O VAL A 43 9.198 5.852 -2.615 1.00 0.00 O ATOM 631 CB VAL A 43 6.834 5.486 -0.226 1.00 0.00 C ATOM 632 CG1 VAL A 43 7.758 6.631 0.193 1.00 0.00 C ATOM 633 CG2 VAL A 43 5.393 5.974 -0.386 1.00 0.00 C ATOM 0 H VAL A 43 6.682 3.057 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 43 6.789 5.284 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 43 6.848 4.738 0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.380 7.087 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 43 8.762 6.243 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.791 7.380 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.063 6.443 0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.343 6.699 -1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.745 5.128 -0.615 1.00 0.00 H new ATOM 643 N ASN A 44 9.638 4.329 -1.003 1.00 0.00 N ATOM 644 CA ASN A 44 11.080 4.444 -1.132 1.00 0.00 C ATOM 645 C ASN A 44 11.481 4.170 -2.583 1.00 0.00 C ATOM 646 O ASN A 44 12.400 4.798 -3.106 1.00 0.00 O ATOM 647 CB ASN A 44 11.796 3.425 -0.243 1.00 0.00 C ATOM 648 CG ASN A 44 12.324 4.085 1.032 1.00 0.00 C ATOM 649 OD1 ASN A 44 11.371 4.565 1.827 1.00 0.00 O flip ATOM 650 ND2 ASN A 44 13.517 4.154 1.279 1.00 0.00 N flip ATOM 0 H ASN A 44 9.325 3.663 -0.297 1.00 0.00 H new ATOM 0 HA ASN A 44 11.366 5.451 -0.829 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.110 2.619 0.018 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.623 2.975 -0.793 1.00 0.00 H new ATOM 0 HD21 ASN A 44 14.196 3.765 0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 44 13.835 4.601 2.139 1.00 0.00 H new ATOM 657 N THR A 45 10.771 3.232 -3.192 1.00 0.00 N ATOM 658 CA THR A 45 11.041 2.867 -4.572 1.00 0.00 C ATOM 659 C THR A 45 10.532 3.954 -5.521 1.00 0.00 C ATOM 660 O THR A 45 11.176 4.262 -6.522 1.00 0.00 O ATOM 661 CB THR A 45 10.417 1.495 -4.830 1.00 0.00 C ATOM 662 OG1 THR A 45 11.299 0.583 -4.180 1.00 0.00 O ATOM 663 CG2 THR A 45 10.480 1.088 -6.303 1.00 0.00 C ATOM 0 H THR A 45 10.009 2.714 -2.755 1.00 0.00 H new ATOM 0 HA THR A 45 12.112 2.793 -4.758 1.00 0.00 H new ATOM 0 HB THR A 45 9.378 1.503 -4.501 1.00 0.00 H new ATOM 0 HG1 THR A 45 11.029 0.477 -3.244 1.00 0.00 H new ATOM 0 HG21 THR A 45 10.023 0.106 -6.429 1.00 0.00 H new ATOM 0 HG22 THR A 45 9.941 1.819 -6.906 1.00 0.00 H new ATOM 0 HG23 THR A 45 11.521 1.048 -6.625 1.00 0.00 H new ATOM 671 N VAL A 46 9.378 4.506 -5.172 1.00 0.00 N ATOM 672 CA VAL A 46 8.775 5.551 -5.980 1.00 0.00 C ATOM 673 C VAL A 46 9.721 6.752 -6.041 1.00 0.00 C ATOM 674 O VAL A 46 9.949 7.313 -7.112 1.00 0.00 O ATOM 675 CB VAL A 46 7.392 5.907 -5.428 1.00 0.00 C ATOM 676 CG1 VAL A 46 6.959 7.300 -5.890 1.00 0.00 C ATOM 677 CG2 VAL A 46 6.357 4.852 -5.822 1.00 0.00 C ATOM 0 H VAL A 46 8.846 4.249 -4.341 1.00 0.00 H new ATOM 0 HA VAL A 46 8.623 5.204 -7.002 1.00 0.00 H new ATOM 0 HB VAL A 46 7.459 5.921 -4.340 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.973 7.528 -5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 46 7.677 8.040 -5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.918 7.326 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 46 5.383 5.129 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 46 6.295 4.791 -6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 46 6.654 3.883 -5.421 1.00 0.00 H new ATOM 687 N ARG A 47 10.245 7.112 -4.880 1.00 0.00 N ATOM 688 CA ARG A 47 11.162 8.236 -4.788 1.00 0.00 C ATOM 689 C ARG A 47 12.519 7.865 -5.389 1.00 0.00 C ATOM 690 O ARG A 47 13.222 8.723 -5.920 1.00 0.00 O ATOM 691 CB ARG A 47 11.358 8.670 -3.334 1.00 0.00 C ATOM 692 CG ARG A 47 12.030 7.564 -2.517 1.00 0.00 C ATOM 693 CD ARG A 47 12.391 8.061 -1.116 1.00 0.00 C ATOM 694 NE ARG A 47 11.178 8.116 -0.270 1.00 0.00 N ATOM 695 CZ ARG A 47 10.338 9.160 -0.228 1.00 0.00 C ATOM 696 NH1 ARG A 47 10.577 10.241 -0.983 1.00 0.00 N ATOM 697 NH2 ARG A 47 9.262 9.123 0.569 1.00 0.00 N ATOM 0 H ARG A 47 10.052 6.645 -3.994 1.00 0.00 H new ATOM 0 HA ARG A 47 10.727 9.064 -5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.967 9.573 -3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.393 8.919 -2.892 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.362 6.706 -2.442 1.00 0.00 H new ATOM 0 HG3 ARG A 47 12.930 7.224 -3.029 1.00 0.00 H new ATOM 0 HD2 ARG A 47 13.129 7.398 -0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 47 12.846 9.049 -1.178 1.00 0.00 H new ATOM 0 HE ARG A 47 10.968 7.309 0.318 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.397 10.269 -1.589 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.939 11.036 -0.952 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.082 8.300 1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.623 9.918 0.601 1.00 0.00 H new ATOM 711 N SER A 48 12.847 6.586 -5.286 1.00 0.00 N ATOM 712 CA SER A 48 14.107 6.090 -5.812 1.00 0.00 C ATOM 713 C SER A 48 14.235 6.455 -7.292 1.00 0.00 C ATOM 714 O SER A 48 15.333 6.727 -7.777 1.00 0.00 O ATOM 715 CB SER A 48 14.225 4.576 -5.627 1.00 0.00 C ATOM 716 OG SER A 48 14.687 4.232 -4.324 1.00 0.00 O ATOM 0 H SER A 48 12.261 5.877 -4.845 1.00 0.00 H new ATOM 0 HA SER A 48 14.918 6.560 -5.256 1.00 0.00 H new ATOM 0 HB2 SER A 48 13.254 4.113 -5.801 1.00 0.00 H new ATOM 0 HB3 SER A 48 14.910 4.172 -6.373 1.00 0.00 H new ATOM 0 HG SER A 48 13.919 4.093 -3.731 1.00 0.00 H new ATOM 722 N TYR A 49 13.096 6.449 -7.971 1.00 0.00 N ATOM 723 CA TYR A 49 13.067 6.776 -9.386 1.00 0.00 C ATOM 724 C TYR A 49 13.235 8.282 -9.605 1.00 0.00 C ATOM 725 O TYR A 49 13.811 8.707 -10.606 1.00 0.00 O ATOM 726 CB TYR A 49 11.686 6.352 -9.889 1.00 0.00 C ATOM 727 CG TYR A 49 11.707 5.654 -11.251 1.00 0.00 C ATOM 728 CD1 TYR A 49 11.724 6.403 -12.409 1.00 0.00 C ATOM 729 CD2 TYR A 49 11.709 4.276 -11.320 1.00 0.00 C ATOM 730 CE1 TYR A 49 11.745 5.747 -13.691 1.00 0.00 C ATOM 731 CE2 TYR A 49 11.729 3.619 -12.602 1.00 0.00 C ATOM 732 CZ TYR A 49 11.745 4.387 -13.724 1.00 0.00 C ATOM 733 OH TYR A 49 11.764 3.767 -14.934 1.00 0.00 O ATOM 0 H TYR A 49 12.187 6.223 -7.567 1.00 0.00 H new ATOM 0 HA TYR A 49 13.877 6.272 -9.912 1.00 0.00 H new ATOM 0 HB2 TYR A 49 11.233 5.684 -9.157 1.00 0.00 H new ATOM 0 HB3 TYR A 49 11.048 7.233 -9.954 1.00 0.00 H new ATOM 0 HD1 TYR A 49 11.722 7.482 -12.354 1.00 0.00 H new ATOM 0 HD2 TYR A 49 11.696 3.690 -10.413 1.00 0.00 H new ATOM 0 HE1 TYR A 49 11.760 6.322 -14.605 1.00 0.00 H new ATOM 0 HE2 TYR A 49 11.731 2.541 -12.670 1.00 0.00 H new ATOM 0 HH TYR A 49 11.763 2.796 -14.804 1.00 0.00 H new ATOM 743 N ASP A 50 12.723 9.047 -8.652 1.00 0.00 N ATOM 744 CA ASP A 50 12.809 10.495 -8.728 1.00 0.00 C ATOM 745 C ASP A 50 14.204 10.942 -8.286 1.00 0.00 C ATOM 746 O ASP A 50 14.838 11.760 -8.952 1.00 0.00 O ATOM 747 CB ASP A 50 11.785 11.156 -7.803 1.00 0.00 C ATOM 748 CG ASP A 50 10.415 11.413 -8.434 1.00 0.00 C ATOM 749 OD1 ASP A 50 10.400 11.767 -9.632 1.00 0.00 O ATOM 750 OD2 ASP A 50 9.415 11.250 -7.703 1.00 0.00 O ATOM 0 H ASP A 50 12.247 8.691 -7.823 1.00 0.00 H new ATOM 0 HA ASP A 50 12.609 10.792 -9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.651 10.525 -6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.192 12.105 -7.455 1.00 0.00 H new ATOM 755 N THR A 51 14.642 10.387 -7.165 1.00 0.00 N ATOM 756 CA THR A 51 15.950 10.719 -6.627 1.00 0.00 C ATOM 757 C THR A 51 17.049 10.013 -7.424 1.00 0.00 C ATOM 758 O THR A 51 16.839 8.917 -7.940 1.00 0.00 O ATOM 759 CB THR A 51 15.953 10.362 -5.139 1.00 0.00 C ATOM 760 OG1 THR A 51 15.747 8.952 -5.120 1.00 0.00 O ATOM 761 CG2 THR A 51 14.738 10.927 -4.399 1.00 0.00 C ATOM 0 H THR A 51 14.114 9.710 -6.615 1.00 0.00 H new ATOM 0 HA THR A 51 16.158 11.785 -6.721 1.00 0.00 H new ATOM 0 HB THR A 51 16.866 10.738 -4.677 1.00 0.00 H new ATOM 0 HG1 THR A 51 14.786 8.762 -5.085 1.00 0.00 H new ATOM 0 HG21 THR A 51 14.789 10.645 -3.347 1.00 0.00 H new ATOM 0 HG22 THR A 51 14.734 12.014 -4.483 1.00 0.00 H new ATOM 0 HG23 THR A 51 13.825 10.525 -4.839 1.00 0.00 H new ATOM 769 N GLU A 52 18.197 10.671 -7.497 1.00 0.00 N ATOM 770 CA GLU A 52 19.330 10.120 -8.223 1.00 0.00 C ATOM 771 C GLU A 52 19.111 10.253 -9.730 1.00 0.00 C ATOM 772 O GLU A 52 19.886 10.917 -10.417 1.00 0.00 O ATOM 773 CB GLU A 52 19.573 8.660 -7.832 1.00 0.00 C ATOM 774 CG GLU A 52 20.981 8.214 -8.231 1.00 0.00 C ATOM 775 CD GLU A 52 20.930 7.207 -9.383 1.00 0.00 C ATOM 776 OE1 GLU A 52 20.263 6.167 -9.198 1.00 0.00 O ATOM 777 OE2 GLU A 52 21.559 7.502 -10.422 1.00 0.00 O ATOM 0 H GLU A 52 18.367 11.580 -7.066 1.00 0.00 H new ATOM 0 HA GLU A 52 20.220 10.689 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.441 8.541 -6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.834 8.022 -8.317 1.00 0.00 H new ATOM 0 HG2 GLU A 52 21.571 9.081 -8.527 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.482 7.766 -7.373 1.00 0.00 H new ATOM 784 N ASN A 53 18.051 9.614 -10.201 1.00 0.00 N ATOM 785 CA ASN A 53 17.720 9.653 -11.616 1.00 0.00 C ATOM 786 C ASN A 53 17.074 10.999 -11.947 1.00 0.00 C ATOM 787 O ASN A 53 16.813 11.804 -11.053 1.00 0.00 O ATOM 788 CB ASN A 53 16.726 8.549 -11.981 1.00 0.00 C ATOM 789 CG ASN A 53 17.353 7.543 -12.947 1.00 0.00 C ATOM 790 OD1 ASN A 53 17.417 7.754 -14.147 1.00 0.00 O ATOM 791 ND2 ASN A 53 17.810 6.441 -12.360 1.00 0.00 N ATOM 0 H ASN A 53 17.409 9.066 -9.628 1.00 0.00 H new ATOM 0 HA ASN A 53 18.641 9.509 -12.181 1.00 0.00 H new ATOM 0 HB2 ASN A 53 16.400 8.035 -11.077 1.00 0.00 H new ATOM 0 HB3 ASN A 53 15.838 8.990 -12.435 1.00 0.00 H new ATOM 0 HD21 ASN A 53 18.246 5.708 -12.920 1.00 0.00 H new ATOM 0 HD22 ASN A 53 17.724 6.328 -11.350 1.00 0.00 H new ATOM 798 N GLU A 54 16.834 11.204 -13.234 1.00 0.00 N ATOM 799 CA GLU A 54 16.223 12.440 -13.693 1.00 0.00 C ATOM 800 C GLU A 54 14.971 12.751 -12.871 1.00 0.00 C ATOM 801 O GLU A 54 14.438 11.876 -12.189 1.00 0.00 O ATOM 802 CB GLU A 54 15.894 12.367 -15.185 1.00 0.00 C ATOM 803 CG GLU A 54 14.856 11.280 -15.466 1.00 0.00 C ATOM 804 CD GLU A 54 13.706 11.825 -16.316 1.00 0.00 C ATOM 805 OE1 GLU A 54 13.973 12.138 -17.496 1.00 0.00 O ATOM 806 OE2 GLU A 54 12.588 11.917 -15.766 1.00 0.00 O ATOM 0 H GLU A 54 17.051 10.535 -13.973 1.00 0.00 H new ATOM 0 HA GLU A 54 16.938 13.250 -13.551 1.00 0.00 H new ATOM 0 HB2 GLU A 54 15.517 13.331 -15.525 1.00 0.00 H new ATOM 0 HB3 GLU A 54 16.802 12.162 -15.752 1.00 0.00 H new ATOM 0 HG2 GLU A 54 15.330 10.445 -15.982 1.00 0.00 H new ATOM 0 HG3 GLU A 54 14.465 10.893 -14.525 1.00 0.00 H new ATOM 813 N HIS A 55 14.535 13.999 -12.963 1.00 0.00 N ATOM 814 CA HIS A 55 13.355 14.436 -12.236 1.00 0.00 C ATOM 815 C HIS A 55 13.491 14.054 -10.761 1.00 0.00 C ATOM 816 O HIS A 55 13.236 12.911 -10.387 1.00 0.00 O ATOM 817 CB HIS A 55 12.084 13.878 -12.879 1.00 0.00 C ATOM 818 CG HIS A 55 11.713 14.541 -14.184 1.00 0.00 C ATOM 819 ND1 HIS A 55 12.521 14.489 -15.308 1.00 0.00 N ATOM 820 CD2 HIS A 55 10.616 15.272 -14.533 1.00 0.00 C ATOM 821 CE1 HIS A 55 11.925 15.161 -16.282 1.00 0.00 C ATOM 822 NE2 HIS A 55 10.745 15.646 -15.799 1.00 0.00 N ATOM 0 H HIS A 55 14.978 14.722 -13.530 1.00 0.00 H new ATOM 0 HA HIS A 55 13.272 15.522 -12.288 1.00 0.00 H new ATOM 0 HB2 HIS A 55 12.215 12.810 -13.051 1.00 0.00 H new ATOM 0 HB3 HIS A 55 11.256 13.989 -12.179 1.00 0.00 H new ATOM 0 HD2 HIS A 55 9.783 15.507 -13.887 1.00 0.00 H new ATOM 0 HE1 HIS A 55 12.306 15.300 -17.283 1.00 0.00 H new ATOM 0 HE2 HIS A 55 10.073 16.204 -16.325 1.00 0.00 H new ATOM 830 N ASP A 56 13.892 15.033 -9.964 1.00 0.00 N ATOM 831 CA ASP A 56 14.065 14.814 -8.538 1.00 0.00 C ATOM 832 C ASP A 56 12.990 15.588 -7.773 1.00 0.00 C ATOM 833 O ASP A 56 12.735 16.756 -8.065 1.00 0.00 O ATOM 834 CB ASP A 56 15.432 15.311 -8.065 1.00 0.00 C ATOM 835 CG ASP A 56 15.832 16.692 -8.586 1.00 0.00 C ATOM 836 OD1 ASP A 56 14.995 17.612 -8.459 1.00 0.00 O ATOM 837 OD2 ASP A 56 16.967 16.799 -9.098 1.00 0.00 O ATOM 0 H ASP A 56 14.102 15.980 -10.279 1.00 0.00 H new ATOM 0 HA ASP A 56 13.987 13.743 -8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 56 15.436 15.335 -6.975 1.00 0.00 H new ATOM 0 HB3 ASP A 56 16.190 14.590 -8.371 1.00 0.00 H new ATOM 842 N VAL A 57 12.387 14.907 -6.809 1.00 0.00 N ATOM 843 CA VAL A 57 11.344 15.518 -6.002 1.00 0.00 C ATOM 844 C VAL A 57 11.943 16.669 -5.190 1.00 0.00 C ATOM 845 O VAL A 57 12.817 16.454 -4.352 1.00 0.00 O ATOM 846 CB VAL A 57 10.672 14.458 -5.128 1.00 0.00 C ATOM 847 CG1 VAL A 57 9.672 13.632 -5.939 1.00 0.00 C ATOM 848 CG2 VAL A 57 11.713 13.557 -4.459 1.00 0.00 C ATOM 0 H VAL A 57 12.601 13.939 -6.569 1.00 0.00 H new ATOM 0 HA VAL A 57 10.565 15.939 -6.638 1.00 0.00 H new ATOM 0 HB VAL A 57 10.121 14.973 -4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.209 12.886 -5.294 1.00 0.00 H new ATOM 0 HG12 VAL A 57 8.903 14.289 -6.345 1.00 0.00 H new ATOM 0 HG13 VAL A 57 10.191 13.132 -6.757 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.208 12.812 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.305 13.054 -5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.369 14.162 -3.832 1.00 0.00 H new ATOM 858 N CYS A 58 11.448 17.867 -5.469 1.00 0.00 N ATOM 859 CA CYS A 58 11.923 19.052 -4.775 1.00 0.00 C ATOM 860 C CYS A 58 11.437 18.988 -3.327 1.00 0.00 C ATOM 861 O CYS A 58 10.366 19.502 -3.004 1.00 0.00 O ATOM 862 CB CYS A 58 11.469 20.336 -5.474 1.00 0.00 C ATOM 863 SG CYS A 58 12.460 21.754 -4.881 1.00 0.00 S ATOM 0 H CYS A 58 10.724 18.042 -6.165 1.00 0.00 H new ATOM 0 HA CYS A 58 13.013 19.074 -4.790 1.00 0.00 H new ATOM 0 HB2 CYS A 58 11.579 20.231 -6.553 1.00 0.00 H new ATOM 0 HB3 CYS A 58 10.412 20.513 -5.277 1.00 0.00 H new ATOM 0 HG CYS A 58 12.068 22.838 -5.482 1.00 0.00 H new ATOM 869 N GLY A 59 12.246 18.353 -2.492 1.00 0.00 N ATOM 870 CA GLY A 59 11.911 18.215 -1.084 1.00 0.00 C ATOM 871 C GLY A 59 12.474 16.913 -0.512 1.00 0.00 C ATOM 872 O GLY A 59 13.658 16.623 -0.668 1.00 0.00 O ATOM 0 H GLY A 59 13.133 17.928 -2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.309 19.063 -0.527 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.828 18.232 -0.961 1.00 0.00 H new ATOM 876 N TRP A 60 11.597 16.163 0.139 1.00 0.00 N ATOM 877 CA TRP A 60 11.991 14.898 0.736 1.00 0.00 C ATOM 878 C TRP A 60 13.240 15.144 1.584 1.00 0.00 C ATOM 879 O TRP A 60 13.182 15.849 2.590 1.00 0.00 O ATOM 880 CB TRP A 60 12.199 13.827 -0.337 1.00 0.00 C ATOM 881 CG TRP A 60 13.643 13.709 -0.828 1.00 0.00 C ATOM 882 CD1 TRP A 60 14.147 14.089 -2.010 1.00 0.00 C ATOM 883 CD2 TRP A 60 14.757 13.155 -0.095 1.00 0.00 C ATOM 884 NE1 TRP A 60 15.497 13.822 -2.093 1.00 0.00 N ATOM 885 CE2 TRP A 60 15.881 13.237 -0.892 1.00 0.00 C ATOM 886 CE3 TRP A 60 14.813 12.605 1.196 1.00 0.00 C ATOM 887 CZ2 TRP A 60 17.142 12.785 -0.486 1.00 0.00 C ATOM 888 CZ3 TRP A 60 16.081 12.158 1.588 1.00 0.00 C ATOM 889 CH2 TRP A 60 17.222 12.233 0.798 1.00 0.00 C ATOM 0 H TRP A 60 10.615 16.407 0.266 1.00 0.00 H new ATOM 0 HA TRP A 60 11.202 14.514 1.382 1.00 0.00 H new ATOM 0 HB2 TRP A 60 11.881 12.863 0.060 1.00 0.00 H new ATOM 0 HB3 TRP A 60 11.554 14.049 -1.187 1.00 0.00 H new ATOM 0 HD1 TRP A 60 13.568 14.547 -2.799 1.00 0.00 H new ATOM 0 HE1 TRP A 60 16.103 14.018 -2.890 1.00 0.00 H new ATOM 0 HE3 TRP A 60 13.946 12.532 1.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 18.007 12.858 -1.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 16.179 11.725 2.573 1.00 0.00 H new ATOM 0 HH2 TRP A 60 18.166 11.867 1.173 1.00 0.00 H new TER 900 TRP A 60 ATOM 901 N MET B 201 -5.554 17.867 -11.096 1.00 0.00 N ATOM 902 CA MET B 201 -4.487 18.414 -11.917 1.00 0.00 C ATOM 903 C MET B 201 -3.231 18.674 -11.083 1.00 0.00 C ATOM 904 O MET B 201 -2.131 18.288 -11.475 1.00 0.00 O ATOM 905 CB MET B 201 -4.955 19.723 -12.558 1.00 0.00 C ATOM 906 CG MET B 201 -5.319 19.514 -14.029 1.00 0.00 C ATOM 907 SD MET B 201 -5.400 21.087 -14.867 1.00 0.00 S ATOM 908 CE MET B 201 -3.658 21.459 -14.999 1.00 0.00 C ATOM 0 HA MET B 201 -4.242 17.687 -12.692 1.00 0.00 H new ATOM 0 HB2 MET B 201 -5.819 20.108 -12.017 1.00 0.00 H new ATOM 0 HB3 MET B 201 -4.168 20.473 -12.477 1.00 0.00 H new ATOM 0 HG2 MET B 201 -4.577 18.875 -14.508 1.00 0.00 H new ATOM 0 HG3 MET B 201 -6.278 19.002 -14.106 1.00 0.00 H new ATOM 0 HE1 MET B 201 -3.445 22.393 -14.479 1.00 0.00 H new ATOM 0 HE2 MET B 201 -3.079 20.653 -14.549 1.00 0.00 H new ATOM 0 HE3 MET B 201 -3.386 21.559 -16.050 1.00 0.00 H new ATOM 918 N GLY B 202 -3.438 19.325 -9.948 1.00 0.00 N ATOM 919 CA GLY B 202 -2.335 19.641 -9.056 1.00 0.00 C ATOM 920 C GLY B 202 -2.694 19.312 -7.604 1.00 0.00 C ATOM 921 O GLY B 202 -2.717 20.198 -6.752 1.00 0.00 O ATOM 0 H GLY B 202 -4.352 19.642 -9.626 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.450 19.078 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -2.084 20.698 -9.142 1.00 0.00 H new ATOM 925 N LYS B 203 -2.963 18.036 -7.370 1.00 0.00 N ATOM 926 CA LYS B 203 -3.319 17.580 -6.037 1.00 0.00 C ATOM 927 C LYS B 203 -2.319 16.514 -5.584 1.00 0.00 C ATOM 928 O LYS B 203 -1.699 15.847 -6.411 1.00 0.00 O ATOM 929 CB LYS B 203 -4.775 17.111 -6.003 1.00 0.00 C ATOM 930 CG LYS B 203 -5.424 17.439 -4.656 1.00 0.00 C ATOM 931 CD LYS B 203 -6.948 17.493 -4.782 1.00 0.00 C ATOM 932 CE LYS B 203 -7.434 18.934 -4.948 1.00 0.00 C ATOM 933 NZ LYS B 203 -8.880 18.961 -5.260 1.00 0.00 N ATOM 0 H LYS B 203 -2.942 17.304 -8.080 1.00 0.00 H new ATOM 0 HA LYS B 203 -3.256 18.401 -5.323 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -5.334 17.590 -6.807 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -4.819 16.036 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -5.143 16.686 -3.920 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -5.051 18.396 -4.292 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -7.267 16.897 -5.637 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -7.405 17.051 -3.897 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -7.243 19.496 -4.034 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -6.875 19.423 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -9.193 19.947 -5.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -9.054 18.442 -6.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -9.411 18.513 -4.486 1.00 0.00 H new ATOM 947 N ALA B 204 -2.193 16.386 -4.272 1.00 0.00 N ATOM 948 CA ALA B 204 -1.279 15.413 -3.698 1.00 0.00 C ATOM 949 C ALA B 204 -2.076 14.207 -3.195 1.00 0.00 C ATOM 950 O ALA B 204 -2.775 14.297 -2.188 1.00 0.00 O ATOM 951 CB ALA B 204 -0.460 16.074 -2.589 1.00 0.00 C ATOM 0 H ALA B 204 -2.709 16.940 -3.589 1.00 0.00 H new ATOM 0 HA ALA B 204 -0.577 15.054 -4.451 1.00 0.00 H new ATOM 0 HB1 ALA B 204 0.226 15.344 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA B 204 0.109 16.906 -3.004 1.00 0.00 H new ATOM 0 HB3 ALA B 204 -1.130 16.444 -1.813 1.00 0.00 H new ATOM 957 N THR B 205 -1.941 13.106 -3.920 1.00 0.00 N ATOM 958 CA THR B 205 -2.639 11.884 -3.559 1.00 0.00 C ATOM 959 C THR B 205 -1.803 10.660 -3.940 1.00 0.00 C ATOM 960 O THR B 205 -0.834 10.774 -4.689 1.00 0.00 O ATOM 961 CB THR B 205 -4.016 11.910 -4.228 1.00 0.00 C ATOM 962 OG1 THR B 205 -3.743 12.309 -5.568 1.00 0.00 O ATOM 963 CG2 THR B 205 -4.910 13.024 -3.681 1.00 0.00 C ATOM 0 H THR B 205 -1.359 13.035 -4.755 1.00 0.00 H new ATOM 0 HA THR B 205 -2.786 11.817 -2.481 1.00 0.00 H new ATOM 0 HB THR B 205 -4.508 10.948 -4.086 1.00 0.00 H new ATOM 0 HG1 THR B 205 -4.492 12.050 -6.145 1.00 0.00 H new ATOM 0 HG21 THR B 205 -5.874 12.999 -4.188 1.00 0.00 H new ATOM 0 HG22 THR B 205 -5.059 12.879 -2.611 1.00 0.00 H new ATOM 0 HG23 THR B 205 -4.435 13.990 -3.853 1.00 0.00 H new ATOM 971 N TYR B 206 -2.208 9.517 -3.406 1.00 0.00 N ATOM 972 CA TYR B 206 -1.508 8.273 -3.680 1.00 0.00 C ATOM 973 C TYR B 206 -2.496 7.133 -3.938 1.00 0.00 C ATOM 974 O TYR B 206 -3.552 7.070 -3.312 1.00 0.00 O ATOM 975 CB TYR B 206 -0.700 7.958 -2.419 1.00 0.00 C ATOM 976 CG TYR B 206 0.806 8.178 -2.574 1.00 0.00 C ATOM 977 CD1 TYR B 206 1.351 9.421 -2.323 1.00 0.00 C ATOM 978 CD2 TYR B 206 1.620 7.135 -2.964 1.00 0.00 C ATOM 979 CE1 TYR B 206 2.768 9.628 -2.468 1.00 0.00 C ATOM 980 CE2 TYR B 206 3.037 7.343 -3.110 1.00 0.00 C ATOM 981 CZ TYR B 206 3.541 8.579 -2.855 1.00 0.00 C ATOM 982 OH TYR B 206 4.880 8.776 -2.992 1.00 0.00 O ATOM 0 H TYR B 206 -3.012 9.426 -2.785 1.00 0.00 H new ATOM 0 HA TYR B 206 -0.880 8.372 -4.565 1.00 0.00 H new ATOM 0 HB2 TYR B 206 -1.065 8.579 -1.601 1.00 0.00 H new ATOM 0 HB3 TYR B 206 -0.878 6.921 -2.135 1.00 0.00 H new ATOM 0 HD1 TYR B 206 0.714 10.238 -2.018 1.00 0.00 H new ATOM 0 HD2 TYR B 206 1.194 6.162 -3.160 1.00 0.00 H new ATOM 0 HE1 TYR B 206 3.207 10.595 -2.274 1.00 0.00 H new ATOM 0 HE2 TYR B 206 3.685 6.535 -3.415 1.00 0.00 H new ATOM 0 HH TYR B 206 5.335 7.909 -3.036 1.00 0.00 H new ATOM 992 N THR B 207 -2.115 6.261 -4.860 1.00 0.00 N ATOM 993 CA THR B 207 -2.955 5.127 -5.208 1.00 0.00 C ATOM 994 C THR B 207 -2.290 3.819 -4.773 1.00 0.00 C ATOM 995 O THR B 207 -1.303 3.391 -5.369 1.00 0.00 O ATOM 996 CB THR B 207 -3.240 5.193 -6.709 1.00 0.00 C ATOM 997 OG1 THR B 207 -3.584 6.558 -6.937 1.00 0.00 O ATOM 998 CG2 THR B 207 -4.502 4.421 -7.099 1.00 0.00 C ATOM 0 H THR B 207 -1.237 6.317 -5.376 1.00 0.00 H new ATOM 0 HA THR B 207 -3.908 5.163 -4.680 1.00 0.00 H new ATOM 0 HB THR B 207 -2.387 4.796 -7.259 1.00 0.00 H new ATOM 0 HG1 THR B 207 -3.783 6.691 -7.887 1.00 0.00 H new ATOM 0 HG21 THR B 207 -4.659 4.500 -8.175 1.00 0.00 H new ATOM 0 HG22 THR B 207 -4.386 3.372 -6.825 1.00 0.00 H new ATOM 0 HG23 THR B 207 -5.361 4.840 -6.575 1.00 0.00 H new ATOM 1006 N VAL B 208 -2.858 3.220 -3.736 1.00 0.00 N ATOM 1007 CA VAL B 208 -2.333 1.969 -3.215 1.00 0.00 C ATOM 1008 C VAL B 208 -3.298 0.833 -3.559 1.00 0.00 C ATOM 1009 O VAL B 208 -4.424 0.798 -3.064 1.00 0.00 O ATOM 1010 CB VAL B 208 -2.072 2.098 -1.713 1.00 0.00 C ATOM 1011 CG1 VAL B 208 -1.872 0.722 -1.072 1.00 0.00 C ATOM 1012 CG2 VAL B 208 -0.874 3.010 -1.440 1.00 0.00 C ATOM 0 H VAL B 208 -3.676 3.578 -3.243 1.00 0.00 H new ATOM 0 HA VAL B 208 -1.375 1.733 -3.679 1.00 0.00 H new ATOM 0 HB VAL B 208 -2.951 2.556 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.688 0.841 -0.004 1.00 0.00 H new ATOM 0 HG12 VAL B 208 -2.767 0.118 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL B 208 -1.018 0.226 -1.534 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -0.711 3.084 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL B 208 0.015 2.594 -1.914 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.072 4.002 -1.846 1.00 0.00 H new ATOM 1022 N THR B 209 -2.823 -0.068 -4.405 1.00 0.00 N ATOM 1023 CA THR B 209 -3.629 -1.204 -4.821 1.00 0.00 C ATOM 1024 C THR B 209 -3.163 -2.477 -4.113 1.00 0.00 C ATOM 1025 O THR B 209 -1.978 -2.634 -3.828 1.00 0.00 O ATOM 1026 CB THR B 209 -3.562 -1.297 -6.347 1.00 0.00 C ATOM 1027 OG1 THR B 209 -3.493 0.061 -6.776 1.00 0.00 O ATOM 1028 CG2 THR B 209 -4.864 -1.815 -6.960 1.00 0.00 C ATOM 0 H THR B 209 -1.889 -0.035 -4.815 1.00 0.00 H new ATOM 0 HA THR B 209 -4.673 -1.075 -4.534 1.00 0.00 H new ATOM 0 HB THR B 209 -2.740 -1.952 -6.634 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.445 0.093 -7.754 1.00 0.00 H new ATOM 0 HG21 THR B 209 -4.762 -1.862 -8.044 1.00 0.00 H new ATOM 0 HG22 THR B 209 -5.078 -2.811 -6.572 1.00 0.00 H new ATOM 0 HG23 THR B 209 -5.681 -1.142 -6.701 1.00 0.00 H new ATOM 1036 N VAL B 210 -4.121 -3.353 -3.851 1.00 0.00 N ATOM 1037 CA VAL B 210 -3.825 -4.608 -3.181 1.00 0.00 C ATOM 1038 C VAL B 210 -4.653 -5.728 -3.816 1.00 0.00 C ATOM 1039 O VAL B 210 -5.879 -5.728 -3.719 1.00 0.00 O ATOM 1040 CB VAL B 210 -4.062 -4.468 -1.677 1.00 0.00 C ATOM 1041 CG1 VAL B 210 -4.509 -5.798 -1.065 1.00 0.00 C ATOM 1042 CG2 VAL B 210 -2.814 -3.932 -0.972 1.00 0.00 C ATOM 0 H VAL B 210 -5.103 -3.219 -4.091 1.00 0.00 H new ATOM 0 HA VAL B 210 -2.774 -4.869 -3.307 1.00 0.00 H new ATOM 0 HB VAL B 210 -4.865 -3.746 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -4.670 -5.670 0.005 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -5.437 -6.121 -1.536 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -3.738 -6.551 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -3.010 -3.842 0.096 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -1.983 -4.619 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -2.559 -2.953 -1.378 1.00 0.00 H new ATOM 1052 N THR B 211 -3.949 -6.655 -4.449 1.00 0.00 N ATOM 1053 CA THR B 211 -4.604 -7.778 -5.099 1.00 0.00 C ATOM 1054 C THR B 211 -3.993 -9.098 -4.625 1.00 0.00 C ATOM 1055 O THR B 211 -2.773 -9.225 -4.536 1.00 0.00 O ATOM 1056 CB THR B 211 -4.506 -7.571 -6.612 1.00 0.00 C ATOM 1057 OG1 THR B 211 -5.287 -6.404 -6.853 1.00 0.00 O ATOM 1058 CG2 THR B 211 -5.223 -8.669 -7.400 1.00 0.00 C ATOM 0 H THR B 211 -2.932 -6.652 -4.526 1.00 0.00 H new ATOM 0 HA THR B 211 -5.659 -7.830 -4.831 1.00 0.00 H new ATOM 0 HB THR B 211 -3.457 -7.538 -6.907 1.00 0.00 H new ATOM 0 HG1 THR B 211 -5.032 -6.012 -7.714 1.00 0.00 H new ATOM 0 HG21 THR B 211 -5.123 -8.475 -8.468 1.00 0.00 H new ATOM 0 HG22 THR B 211 -4.778 -9.636 -7.164 1.00 0.00 H new ATOM 0 HG23 THR B 211 -6.279 -8.680 -7.130 1.00 0.00 H new ATOM 1066 N ASN B 212 -4.869 -10.048 -4.333 1.00 0.00 N ATOM 1067 CA ASN B 212 -4.432 -11.354 -3.872 1.00 0.00 C ATOM 1068 C ASN B 212 -4.387 -12.321 -5.057 1.00 0.00 C ATOM 1069 O ASN B 212 -5.411 -12.585 -5.685 1.00 0.00 O ATOM 1070 CB ASN B 212 -5.401 -11.924 -2.832 1.00 0.00 C ATOM 1071 CG ASN B 212 -5.792 -10.858 -1.807 1.00 0.00 C ATOM 1072 OD1 ASN B 212 -5.226 -9.780 -1.745 1.00 0.00 O ATOM 1073 ND2 ASN B 212 -6.791 -11.220 -1.007 1.00 0.00 N ATOM 0 H ASN B 212 -5.880 -9.939 -4.407 1.00 0.00 H new ATOM 0 HA ASN B 212 -3.446 -11.240 -3.422 1.00 0.00 H new ATOM 0 HB2 ASN B 212 -6.295 -12.300 -3.330 1.00 0.00 H new ATOM 0 HB3 ASN B 212 -4.939 -12.770 -2.324 1.00 0.00 H new ATOM 0 HD21 ASN B 212 -7.127 -10.579 -0.288 1.00 0.00 H new ATOM 0 HD22 ASN B 212 -7.222 -12.139 -1.112 1.00 0.00 H new ATOM 1080 N ASN B 213 -3.190 -12.822 -5.326 1.00 0.00 N ATOM 1081 CA ASN B 213 -2.999 -13.753 -6.424 1.00 0.00 C ATOM 1082 C ASN B 213 -3.507 -15.135 -6.009 1.00 0.00 C ATOM 1083 O ASN B 213 -3.689 -16.012 -6.853 1.00 0.00 O ATOM 1084 CB ASN B 213 -1.517 -13.882 -6.784 1.00 0.00 C ATOM 1085 CG ASN B 213 -1.250 -13.369 -8.200 1.00 0.00 C ATOM 1086 OD1 ASN B 213 -1.450 -14.059 -9.186 1.00 0.00 O ATOM 1087 ND2 ASN B 213 -0.788 -12.122 -8.245 1.00 0.00 N ATOM 0 H ASN B 213 -2.343 -12.600 -4.802 1.00 0.00 H new ATOM 0 HA ASN B 213 -3.548 -13.376 -7.286 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -0.915 -13.319 -6.070 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -1.210 -14.925 -6.707 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -0.579 -11.688 -9.144 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -0.643 -11.600 -7.381 1.00 0.00 H new ATOM 1094 N SER B 214 -3.722 -15.286 -4.711 1.00 0.00 N ATOM 1095 CA SER B 214 -4.206 -16.546 -4.174 1.00 0.00 C ATOM 1096 C SER B 214 -5.727 -16.629 -4.322 1.00 0.00 C ATOM 1097 O SER B 214 -6.274 -17.704 -4.560 1.00 0.00 O ATOM 1098 CB SER B 214 -3.806 -16.710 -2.706 1.00 0.00 C ATOM 1099 OG SER B 214 -3.358 -18.032 -2.419 1.00 0.00 O ATOM 0 H SER B 214 -3.570 -14.556 -4.015 1.00 0.00 H new ATOM 0 HA SER B 214 -3.747 -17.357 -4.740 1.00 0.00 H new ATOM 0 HB2 SER B 214 -3.016 -15.999 -2.464 1.00 0.00 H new ATOM 0 HB3 SER B 214 -4.657 -16.470 -2.069 1.00 0.00 H new ATOM 0 HG SER B 214 -2.840 -18.374 -3.178 1.00 0.00 H new ATOM 1105 N ASN B 215 -6.367 -15.479 -4.174 1.00 0.00 N ATOM 1106 CA ASN B 215 -7.814 -15.407 -4.288 1.00 0.00 C ATOM 1107 C ASN B 215 -8.184 -14.662 -5.572 1.00 0.00 C ATOM 1108 O ASN B 215 -9.358 -14.577 -5.929 1.00 0.00 O ATOM 1109 CB ASN B 215 -8.422 -14.647 -3.108 1.00 0.00 C ATOM 1110 CG ASN B 215 -9.594 -15.423 -2.502 1.00 0.00 C ATOM 1111 OD1 ASN B 215 -9.533 -16.622 -2.288 1.00 0.00 O ATOM 1112 ND2 ASN B 215 -10.660 -14.673 -2.239 1.00 0.00 N ATOM 0 H ASN B 215 -5.910 -14.589 -3.976 1.00 0.00 H new ATOM 0 HA ASN B 215 -8.202 -16.425 -4.300 1.00 0.00 H new ATOM 0 HB2 ASN B 215 -7.660 -14.479 -2.347 1.00 0.00 H new ATOM 0 HB3 ASN B 215 -8.763 -13.666 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN B 215 -11.494 -15.097 -1.833 1.00 0.00 H new ATOM 0 HD22 ASN B 215 -10.644 -13.674 -2.443 1.00 0.00 H new ATOM 1119 N GLY B 216 -7.159 -14.140 -6.231 1.00 0.00 N ATOM 1120 CA GLY B 216 -7.362 -13.405 -7.468 1.00 0.00 C ATOM 1121 C GLY B 216 -8.249 -12.179 -7.238 1.00 0.00 C ATOM 1122 O GLY B 216 -8.807 -11.625 -8.185 1.00 0.00 O ATOM 0 H GLY B 216 -6.187 -14.212 -5.932 1.00 0.00 H new ATOM 0 HA2 GLY B 216 -6.399 -13.091 -7.871 1.00 0.00 H new ATOM 0 HA3 GLY B 216 -7.822 -14.057 -8.211 1.00 0.00 H new ATOM 1126 N VAL B 217 -8.353 -11.792 -5.975 1.00 0.00 N ATOM 1127 CA VAL B 217 -9.164 -10.643 -5.609 1.00 0.00 C ATOM 1128 C VAL B 217 -8.299 -9.381 -5.652 1.00 0.00 C ATOM 1129 O VAL B 217 -7.235 -9.330 -5.038 1.00 0.00 O ATOM 1130 CB VAL B 217 -9.813 -10.875 -4.243 1.00 0.00 C ATOM 1131 CG1 VAL B 217 -10.472 -9.595 -3.725 1.00 0.00 C ATOM 1132 CG2 VAL B 217 -10.821 -12.024 -4.305 1.00 0.00 C ATOM 0 H VAL B 217 -7.889 -12.254 -5.192 1.00 0.00 H new ATOM 0 HA VAL B 217 -9.977 -10.506 -6.322 1.00 0.00 H new ATOM 0 HB VAL B 217 -9.028 -11.155 -3.541 1.00 0.00 H new ATOM 0 HG11 VAL B 217 -10.926 -9.787 -2.753 1.00 0.00 H new ATOM 0 HG12 VAL B 217 -9.719 -8.813 -3.626 1.00 0.00 H new ATOM 0 HG13 VAL B 217 -11.241 -9.272 -4.427 1.00 0.00 H new ATOM 0 HG21 VAL B 217 -11.268 -12.169 -3.322 1.00 0.00 H new ATOM 0 HG22 VAL B 217 -11.602 -11.785 -5.027 1.00 0.00 H new ATOM 0 HG23 VAL B 217 -10.312 -12.938 -4.610 1.00 0.00 H new ATOM 1142 N SER B 218 -8.790 -8.391 -6.386 1.00 0.00 N ATOM 1143 CA SER B 218 -8.077 -7.133 -6.518 1.00 0.00 C ATOM 1144 C SER B 218 -8.855 -6.015 -5.824 1.00 0.00 C ATOM 1145 O SER B 218 -10.085 -6.031 -5.801 1.00 0.00 O ATOM 1146 CB SER B 218 -7.844 -6.783 -7.989 1.00 0.00 C ATOM 1147 OG SER B 218 -8.798 -7.410 -8.844 1.00 0.00 O ATOM 0 H SER B 218 -9.673 -8.436 -6.895 1.00 0.00 H new ATOM 0 HA SER B 218 -7.104 -7.241 -6.040 1.00 0.00 H new ATOM 0 HB2 SER B 218 -7.897 -5.702 -8.117 1.00 0.00 H new ATOM 0 HB3 SER B 218 -6.839 -7.090 -8.280 1.00 0.00 H new ATOM 0 HG SER B 218 -8.617 -7.161 -9.774 1.00 0.00 H new ATOM 1153 N VAL B 219 -8.107 -5.070 -5.273 1.00 0.00 N ATOM 1154 CA VAL B 219 -8.712 -3.946 -4.578 1.00 0.00 C ATOM 1155 C VAL B 219 -7.765 -2.745 -4.640 1.00 0.00 C ATOM 1156 O VAL B 219 -6.572 -2.877 -4.379 1.00 0.00 O ATOM 1157 CB VAL B 219 -9.074 -4.348 -3.148 1.00 0.00 C ATOM 1158 CG1 VAL B 219 -9.509 -3.130 -2.329 1.00 0.00 C ATOM 1159 CG2 VAL B 219 -10.158 -5.428 -3.140 1.00 0.00 C ATOM 0 H VAL B 219 -7.087 -5.060 -5.294 1.00 0.00 H new ATOM 0 HA VAL B 219 -9.643 -3.653 -5.064 1.00 0.00 H new ATOM 0 HB VAL B 219 -8.181 -4.765 -2.681 1.00 0.00 H new ATOM 0 HG11 VAL B 219 -9.761 -3.444 -1.316 1.00 0.00 H new ATOM 0 HG12 VAL B 219 -8.695 -2.406 -2.293 1.00 0.00 H new ATOM 0 HG13 VAL B 219 -10.382 -2.671 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL B 219 -10.397 -5.696 -2.111 1.00 0.00 H new ATOM 0 HG22 VAL B 219 -11.053 -5.049 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL B 219 -9.797 -6.310 -3.670 1.00 0.00 H new ATOM 1169 N ASP B 220 -8.336 -1.601 -4.988 1.00 0.00 N ATOM 1170 CA ASP B 220 -7.558 -0.377 -5.088 1.00 0.00 C ATOM 1171 C ASP B 220 -8.129 0.666 -4.124 1.00 0.00 C ATOM 1172 O ASP B 220 -9.340 0.724 -3.913 1.00 0.00 O ATOM 1173 CB ASP B 220 -7.621 0.202 -6.503 1.00 0.00 C ATOM 1174 CG ASP B 220 -8.136 -0.761 -7.573 1.00 0.00 C ATOM 1175 OD1 ASP B 220 -7.807 -1.961 -7.462 1.00 0.00 O ATOM 1176 OD2 ASP B 220 -8.848 -0.275 -8.478 1.00 0.00 O ATOM 0 H ASP B 220 -9.327 -1.496 -5.204 1.00 0.00 H new ATOM 0 HA ASP B 220 -6.523 -0.614 -4.841 1.00 0.00 H new ATOM 0 HB2 ASP B 220 -8.262 1.084 -6.490 1.00 0.00 H new ATOM 0 HB3 ASP B 220 -6.623 0.537 -6.787 1.00 0.00 H new ATOM 1181 N TYR B 221 -7.231 1.462 -3.564 1.00 0.00 N ATOM 1182 CA TYR B 221 -7.630 2.499 -2.628 1.00 0.00 C ATOM 1183 C TYR B 221 -6.820 3.779 -2.847 1.00 0.00 C ATOM 1184 O TYR B 221 -5.591 3.740 -2.887 1.00 0.00 O ATOM 1185 CB TYR B 221 -7.323 1.949 -1.233 1.00 0.00 C ATOM 1186 CG TYR B 221 -8.546 1.391 -0.502 1.00 0.00 C ATOM 1187 CD1 TYR B 221 -9.547 2.242 -0.081 1.00 0.00 C ATOM 1188 CD2 TYR B 221 -8.648 0.035 -0.264 1.00 0.00 C ATOM 1189 CE1 TYR B 221 -10.697 1.717 0.607 1.00 0.00 C ATOM 1190 CE2 TYR B 221 -9.798 -0.491 0.425 1.00 0.00 C ATOM 1191 CZ TYR B 221 -10.766 0.377 0.827 1.00 0.00 C ATOM 1192 OH TYR B 221 -11.853 -0.120 1.476 1.00 0.00 O ATOM 0 H TYR B 221 -6.228 1.410 -3.740 1.00 0.00 H new ATOM 0 HA TYR B 221 -8.683 2.747 -2.758 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -6.574 1.162 -1.321 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.882 2.743 -0.629 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -9.468 3.303 -0.268 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -7.865 -0.632 -0.595 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -11.487 2.373 0.941 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -9.890 -1.550 0.618 1.00 0.00 H new ATOM 0 HH TYR B 221 -11.587 -0.895 2.013 1.00 0.00 H new ATOM 1202 N GLU B 222 -7.541 4.881 -2.985 1.00 0.00 N ATOM 1203 CA GLU B 222 -6.905 6.170 -3.200 1.00 0.00 C ATOM 1204 C GLU B 222 -6.839 6.954 -1.889 1.00 0.00 C ATOM 1205 O GLU B 222 -7.870 7.325 -1.330 1.00 0.00 O ATOM 1206 CB GLU B 222 -7.635 6.969 -4.281 1.00 0.00 C ATOM 1207 CG GLU B 222 -6.969 8.327 -4.504 1.00 0.00 C ATOM 1208 CD GLU B 222 -7.758 9.167 -5.511 1.00 0.00 C ATOM 1209 OE1 GLU B 222 -7.781 8.761 -6.693 1.00 0.00 O ATOM 1210 OE2 GLU B 222 -8.319 10.195 -5.076 1.00 0.00 O ATOM 0 H GLU B 222 -8.560 4.909 -2.952 1.00 0.00 H new ATOM 0 HA GLU B 222 -5.887 5.997 -3.549 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -7.640 6.405 -5.214 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -8.676 7.114 -3.991 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -6.898 8.861 -3.556 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -5.951 8.182 -4.865 1.00 0.00 H new ATOM 1217 N THR B 223 -5.616 7.184 -1.435 1.00 0.00 N ATOM 1218 CA THR B 223 -5.402 7.918 -0.199 1.00 0.00 C ATOM 1219 C THR B 223 -4.252 8.914 -0.362 1.00 0.00 C ATOM 1220 O THR B 223 -3.341 8.690 -1.157 1.00 0.00 O ATOM 1221 CB THR B 223 -5.171 6.902 0.922 1.00 0.00 C ATOM 1222 OG1 THR B 223 -5.627 7.568 2.095 1.00 0.00 O ATOM 1223 CG2 THR B 223 -3.685 6.652 1.189 1.00 0.00 C ATOM 0 H THR B 223 -4.763 6.875 -1.901 1.00 0.00 H new ATOM 0 HA THR B 223 -6.275 8.517 0.061 1.00 0.00 H new ATOM 0 HB THR B 223 -5.657 5.961 0.664 1.00 0.00 H new ATOM 0 HG1 THR B 223 -5.515 6.979 2.870 1.00 0.00 H new ATOM 0 HG21 THR B 223 -3.577 5.924 1.993 1.00 0.00 H new ATOM 0 HG22 THR B 223 -3.213 6.267 0.285 1.00 0.00 H new ATOM 0 HG23 THR B 223 -3.205 7.587 1.479 1.00 0.00 H new ATOM 1231 N GLU B 224 -4.333 9.993 0.403 1.00 0.00 N ATOM 1232 CA GLU B 224 -3.311 11.025 0.353 1.00 0.00 C ATOM 1233 C GLU B 224 -2.477 11.007 1.634 1.00 0.00 C ATOM 1234 O GLU B 224 -2.855 11.616 2.634 1.00 0.00 O ATOM 1235 CB GLU B 224 -3.933 12.403 0.121 1.00 0.00 C ATOM 1236 CG GLU B 224 -2.917 13.514 0.388 1.00 0.00 C ATOM 1237 CD GLU B 224 -3.558 14.894 0.224 1.00 0.00 C ATOM 1238 OE1 GLU B 224 -4.565 14.967 -0.511 1.00 0.00 O ATOM 1239 OE2 GLU B 224 -3.025 15.843 0.838 1.00 0.00 O ATOM 0 H GLU B 224 -5.091 10.175 1.061 1.00 0.00 H new ATOM 0 HA GLU B 224 -2.652 10.816 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -4.295 12.475 -0.905 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -4.797 12.531 0.773 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -2.518 13.412 1.397 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -2.076 13.416 -0.299 1.00 0.00 H new ATOM 1246 N THR B 225 -1.356 10.302 1.565 1.00 0.00 N ATOM 1247 CA THR B 225 -0.465 10.198 2.707 1.00 0.00 C ATOM 1248 C THR B 225 0.985 10.424 2.276 1.00 0.00 C ATOM 1249 O THR B 225 1.578 9.577 1.611 1.00 0.00 O ATOM 1250 CB THR B 225 -0.698 8.837 3.366 1.00 0.00 C ATOM 1251 OG1 THR B 225 -0.627 7.912 2.284 1.00 0.00 O ATOM 1252 CG2 THR B 225 -2.124 8.680 3.898 1.00 0.00 C ATOM 0 H THR B 225 -1.045 9.797 0.735 1.00 0.00 H new ATOM 0 HA THR B 225 -0.676 10.973 3.444 1.00 0.00 H new ATOM 0 HB THR B 225 0.010 8.703 4.183 1.00 0.00 H new ATOM 0 HG1 THR B 225 -0.766 7.002 2.622 1.00 0.00 H new ATOM 0 HG21 THR B 225 -2.236 7.697 4.355 1.00 0.00 H new ATOM 0 HG22 THR B 225 -2.322 9.451 4.643 1.00 0.00 H new ATOM 0 HG23 THR B 225 -2.832 8.780 3.075 1.00 0.00 H new ATOM 1260 N PRO B 226 1.529 11.603 2.683 1.00 0.00 N ATOM 1261 CA PRO B 226 2.898 11.952 2.344 1.00 0.00 C ATOM 1262 C PRO B 226 3.891 11.160 3.198 1.00 0.00 C ATOM 1263 O PRO B 226 4.400 10.127 2.765 1.00 0.00 O ATOM 1264 CB PRO B 226 2.988 13.453 2.567 1.00 0.00 C ATOM 1265 CG PRO B 226 1.812 13.813 3.460 1.00 0.00 C ATOM 1266 CD PRO B 226 0.856 12.631 3.471 1.00 0.00 C ATOM 0 HA PRO B 226 3.155 11.700 1.315 1.00 0.00 H new ATOM 0 HB2 PRO B 226 3.933 13.722 3.039 1.00 0.00 H new ATOM 0 HB3 PRO B 226 2.939 13.992 1.621 1.00 0.00 H new ATOM 0 HG2 PRO B 226 2.154 14.036 4.470 1.00 0.00 H new ATOM 0 HG3 PRO B 226 1.310 14.706 3.089 1.00 0.00 H new ATOM 0 HD2 PRO B 226 0.662 12.288 4.487 1.00 0.00 H new ATOM 0 HD3 PRO B 226 -0.107 12.897 3.035 1.00 0.00 H new ATOM 1274 N MET B 227 4.138 11.675 4.393 1.00 0.00 N ATOM 1275 CA MET B 227 5.061 11.028 5.310 1.00 0.00 C ATOM 1276 C MET B 227 4.424 9.795 5.951 1.00 0.00 C ATOM 1277 O MET B 227 5.120 8.841 6.297 1.00 0.00 O ATOM 1278 CB MET B 227 5.471 12.018 6.403 1.00 0.00 C ATOM 1279 CG MET B 227 5.859 13.370 5.801 1.00 0.00 C ATOM 1280 SD MET B 227 5.327 14.692 6.877 1.00 0.00 S ATOM 1281 CE MET B 227 3.599 14.276 7.046 1.00 0.00 C ATOM 0 H MET B 227 3.715 12.533 4.748 1.00 0.00 H new ATOM 0 HA MET B 227 5.938 10.708 4.748 1.00 0.00 H new ATOM 0 HB2 MET B 227 4.648 12.151 7.105 1.00 0.00 H new ATOM 0 HB3 MET B 227 6.310 11.614 6.969 1.00 0.00 H new ATOM 0 HG2 MET B 227 6.939 13.418 5.659 1.00 0.00 H new ATOM 0 HG3 MET B 227 5.403 13.484 4.818 1.00 0.00 H new ATOM 0 HE1 MET B 227 2.994 15.173 6.915 1.00 0.00 H new ATOM 0 HE2 MET B 227 3.326 13.541 6.289 1.00 0.00 H new ATOM 0 HE3 MET B 227 3.420 13.859 8.037 1.00 0.00 H new ATOM 1291 N THR B 228 3.107 9.852 6.090 1.00 0.00 N ATOM 1292 CA THR B 228 2.369 8.750 6.683 1.00 0.00 C ATOM 1293 C THR B 228 2.718 7.435 5.983 1.00 0.00 C ATOM 1294 O THR B 228 2.782 6.386 6.622 1.00 0.00 O ATOM 1295 CB THR B 228 0.879 9.093 6.621 1.00 0.00 C ATOM 1296 OG1 THR B 228 0.843 10.380 6.010 1.00 0.00 O ATOM 1297 CG2 THR B 228 0.274 9.324 8.008 1.00 0.00 C ATOM 0 H THR B 228 2.533 10.644 5.802 1.00 0.00 H new ATOM 0 HA THR B 228 2.643 8.608 7.728 1.00 0.00 H new ATOM 0 HB THR B 228 0.342 8.288 6.119 1.00 0.00 H new ATOM 0 HG1 THR B 228 -0.087 10.678 5.929 1.00 0.00 H new ATOM 0 HG21 THR B 228 -0.785 9.564 7.908 1.00 0.00 H new ATOM 0 HG22 THR B 228 0.386 8.421 8.609 1.00 0.00 H new ATOM 0 HG23 THR B 228 0.789 10.151 8.496 1.00 0.00 H new ATOM 1305 N LEU B 229 2.937 7.535 4.680 1.00 0.00 N ATOM 1306 CA LEU B 229 3.279 6.366 3.887 1.00 0.00 C ATOM 1307 C LEU B 229 4.453 5.637 4.543 1.00 0.00 C ATOM 1308 O LEU B 229 4.548 4.412 4.469 1.00 0.00 O ATOM 1309 CB LEU B 229 3.536 6.763 2.432 1.00 0.00 C ATOM 1310 CG LEU B 229 2.299 6.876 1.540 1.00 0.00 C ATOM 1311 CD1 LEU B 229 2.622 7.626 0.247 1.00 0.00 C ATOM 1312 CD2 LEU B 229 1.692 5.498 1.266 1.00 0.00 C ATOM 0 H LEU B 229 2.884 8.407 4.154 1.00 0.00 H new ATOM 0 HA LEU B 229 2.444 5.666 3.859 1.00 0.00 H new ATOM 0 HB2 LEU B 229 4.054 7.722 2.424 1.00 0.00 H new ATOM 0 HB3 LEU B 229 4.212 6.031 1.990 1.00 0.00 H new ATOM 0 HG LEU B 229 1.547 7.459 2.072 1.00 0.00 H new ATOM 0 HD11 LEU B 229 1.725 7.692 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU B 229 2.973 8.630 0.487 1.00 0.00 H new ATOM 0 HD13 LEU B 229 3.399 7.091 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU B 229 0.814 5.607 0.630 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.428 4.869 0.764 1.00 0.00 H new ATOM 0 HD23 LEU B 229 1.401 5.034 2.209 1.00 0.00 H new ATOM 1324 N LEU B 230 5.320 6.420 5.168 1.00 0.00 N ATOM 1325 CA LEU B 230 6.485 5.863 5.836 1.00 0.00 C ATOM 1326 C LEU B 230 6.080 5.361 7.224 1.00 0.00 C ATOM 1327 O LEU B 230 6.729 4.479 7.782 1.00 0.00 O ATOM 1328 CB LEU B 230 7.627 6.881 5.858 1.00 0.00 C ATOM 1329 CG LEU B 230 7.910 7.601 4.539 1.00 0.00 C ATOM 1330 CD1 LEU B 230 9.108 8.543 4.674 1.00 0.00 C ATOM 1331 CD2 LEU B 230 8.095 6.600 3.396 1.00 0.00 C ATOM 0 H LEU B 230 5.240 7.435 5.226 1.00 0.00 H new ATOM 0 HA LEU B 230 6.866 5.003 5.285 1.00 0.00 H new ATOM 0 HB2 LEU B 230 7.404 7.631 6.617 1.00 0.00 H new ATOM 0 HB3 LEU B 230 8.537 6.370 6.172 1.00 0.00 H new ATOM 0 HG LEU B 230 7.043 8.215 4.293 1.00 0.00 H new ATOM 0 HD11 LEU B 230 9.287 9.042 3.722 1.00 0.00 H new ATOM 0 HD12 LEU B 230 8.900 9.289 5.441 1.00 0.00 H new ATOM 0 HD13 LEU B 230 9.992 7.970 4.955 1.00 0.00 H new ATOM 0 HD21 LEU B 230 8.295 7.138 2.470 1.00 0.00 H new ATOM 0 HD22 LEU B 230 8.934 5.941 3.621 1.00 0.00 H new ATOM 0 HD23 LEU B 230 7.188 6.006 3.282 1.00 0.00 H new ATOM 1343 N VAL B 231 5.010 5.947 7.741 1.00 0.00 N ATOM 1344 CA VAL B 231 4.512 5.570 9.053 1.00 0.00 C ATOM 1345 C VAL B 231 3.993 4.132 9.002 1.00 0.00 C ATOM 1346 O VAL B 231 3.273 3.760 8.077 1.00 0.00 O ATOM 1347 CB VAL B 231 3.452 6.572 9.517 1.00 0.00 C ATOM 1348 CG1 VAL B 231 2.887 6.177 10.883 1.00 0.00 C ATOM 1349 CG2 VAL B 231 4.019 7.993 9.548 1.00 0.00 C ATOM 0 H VAL B 231 4.474 6.680 7.275 1.00 0.00 H new ATOM 0 HA VAL B 231 5.314 5.600 9.790 1.00 0.00 H new ATOM 0 HB VAL B 231 2.633 6.553 8.797 1.00 0.00 H new ATOM 0 HG11 VAL B 231 2.136 6.905 11.190 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.430 5.190 10.816 1.00 0.00 H new ATOM 0 HG13 VAL B 231 3.692 6.155 11.617 1.00 0.00 H new ATOM 0 HG21 VAL B 231 3.246 8.686 9.881 1.00 0.00 H new ATOM 0 HG22 VAL B 231 4.863 8.033 10.236 1.00 0.00 H new ATOM 0 HG23 VAL B 231 4.352 8.274 8.549 1.00 0.00 H new ATOM 1359 N PRO B 232 4.388 3.342 10.036 1.00 0.00 N ATOM 1360 CA PRO B 232 3.970 1.953 10.119 1.00 0.00 C ATOM 1361 C PRO B 232 2.507 1.845 10.550 1.00 0.00 C ATOM 1362 O PRO B 232 1.751 1.045 10.000 1.00 0.00 O ATOM 1363 CB PRO B 232 4.931 1.310 11.107 1.00 0.00 C ATOM 1364 CG PRO B 232 5.551 2.457 11.890 1.00 0.00 C ATOM 1365 CD PRO B 232 5.240 3.748 11.150 1.00 0.00 C ATOM 0 HA PRO B 232 4.011 1.444 9.156 1.00 0.00 H new ATOM 0 HB2 PRO B 232 4.407 0.622 11.771 1.00 0.00 H new ATOM 0 HB3 PRO B 232 5.696 0.732 10.588 1.00 0.00 H new ATOM 0 HG2 PRO B 232 5.148 2.490 12.902 1.00 0.00 H new ATOM 0 HG3 PRO B 232 6.628 2.319 11.981 1.00 0.00 H new ATOM 0 HD2 PRO B 232 4.731 4.463 11.797 1.00 0.00 H new ATOM 0 HD3 PRO B 232 6.151 4.231 10.796 1.00 0.00 H new ATOM 1373 N GLU B 233 2.152 2.660 11.532 1.00 0.00 N ATOM 1374 CA GLU B 233 0.792 2.666 12.046 1.00 0.00 C ATOM 1375 C GLU B 233 -0.196 3.008 10.928 1.00 0.00 C ATOM 1376 O GLU B 233 -1.306 2.480 10.892 1.00 0.00 O ATOM 1377 CB GLU B 233 0.652 3.640 13.216 1.00 0.00 C ATOM 1378 CG GLU B 233 1.888 3.595 14.118 1.00 0.00 C ATOM 1379 CD GLU B 233 1.559 4.098 15.525 1.00 0.00 C ATOM 1380 OE1 GLU B 233 0.406 3.874 15.953 1.00 0.00 O ATOM 1381 OE2 GLU B 233 2.468 4.696 16.141 1.00 0.00 O ATOM 0 H GLU B 233 2.782 3.321 11.986 1.00 0.00 H new ATOM 0 HA GLU B 233 0.561 1.668 12.417 1.00 0.00 H new ATOM 0 HB2 GLU B 233 0.511 4.652 12.836 1.00 0.00 H new ATOM 0 HB3 GLU B 233 -0.236 3.391 13.797 1.00 0.00 H new ATOM 0 HG2 GLU B 233 2.266 2.574 14.172 1.00 0.00 H new ATOM 0 HG3 GLU B 233 2.680 4.206 13.686 1.00 0.00 H new ATOM 1388 N VAL B 234 0.245 3.889 10.041 1.00 0.00 N ATOM 1389 CA VAL B 234 -0.585 4.307 8.925 1.00 0.00 C ATOM 1390 C VAL B 234 -0.490 3.268 7.806 1.00 0.00 C ATOM 1391 O VAL B 234 -1.505 2.864 7.240 1.00 0.00 O ATOM 1392 CB VAL B 234 -0.184 5.712 8.472 1.00 0.00 C ATOM 1393 CG1 VAL B 234 -1.080 6.196 7.329 1.00 0.00 C ATOM 1394 CG2 VAL B 234 -0.212 6.695 9.644 1.00 0.00 C ATOM 0 H VAL B 234 1.167 4.324 10.073 1.00 0.00 H new ATOM 0 HA VAL B 234 -1.631 4.364 9.227 1.00 0.00 H new ATOM 0 HB VAL B 234 0.839 5.664 8.099 1.00 0.00 H new ATOM 0 HG11 VAL B 234 -0.774 7.197 7.026 1.00 0.00 H new ATOM 0 HG12 VAL B 234 -0.988 5.516 6.482 1.00 0.00 H new ATOM 0 HG13 VAL B 234 -2.117 6.220 7.664 1.00 0.00 H new ATOM 0 HG21 VAL B 234 0.077 7.686 9.295 1.00 0.00 H new ATOM 0 HG22 VAL B 234 -1.219 6.736 10.060 1.00 0.00 H new ATOM 0 HG23 VAL B 234 0.485 6.364 10.413 1.00 0.00 H new ATOM 1404 N ALA B 235 0.739 2.863 7.521 1.00 0.00 N ATOM 1405 CA ALA B 235 0.980 1.879 6.480 1.00 0.00 C ATOM 1406 C ALA B 235 0.351 0.546 6.888 1.00 0.00 C ATOM 1407 O ALA B 235 -0.287 -0.119 6.072 1.00 0.00 O ATOM 1408 CB ALA B 235 2.485 1.760 6.229 1.00 0.00 C ATOM 0 H ALA B 235 1.579 3.199 7.993 1.00 0.00 H new ATOM 0 HA ALA B 235 0.516 2.190 5.544 1.00 0.00 H new ATOM 0 HB1 ALA B 235 2.666 1.022 5.448 1.00 0.00 H new ATOM 0 HB2 ALA B 235 2.879 2.726 5.914 1.00 0.00 H new ATOM 0 HB3 ALA B 235 2.983 1.447 7.147 1.00 0.00 H new ATOM 1414 N ALA B 236 0.550 0.197 8.150 1.00 0.00 N ATOM 1415 CA ALA B 236 0.009 -1.046 8.677 1.00 0.00 C ATOM 1416 C ALA B 236 -1.508 -1.061 8.477 1.00 0.00 C ATOM 1417 O ALA B 236 -2.065 -2.049 8.000 1.00 0.00 O ATOM 1418 CB ALA B 236 0.404 -1.192 10.148 1.00 0.00 C ATOM 0 H ALA B 236 1.078 0.752 8.823 1.00 0.00 H new ATOM 0 HA ALA B 236 0.421 -1.902 8.142 1.00 0.00 H new ATOM 0 HB1 ALA B 236 -0.001 -2.124 10.543 1.00 0.00 H new ATOM 0 HB2 ALA B 236 1.491 -1.204 10.233 1.00 0.00 H new ATOM 0 HB3 ALA B 236 0.005 -0.352 10.717 1.00 0.00 H new ATOM 1424 N GLU B 237 -2.134 0.045 8.851 1.00 0.00 N ATOM 1425 CA GLU B 237 -3.576 0.171 8.718 1.00 0.00 C ATOM 1426 C GLU B 237 -3.973 0.195 7.241 1.00 0.00 C ATOM 1427 O GLU B 237 -5.023 -0.327 6.869 1.00 0.00 O ATOM 1428 CB GLU B 237 -4.086 1.418 9.443 1.00 0.00 C ATOM 1429 CG GLU B 237 -4.720 1.050 10.787 1.00 0.00 C ATOM 1430 CD GLU B 237 -3.865 0.025 11.534 1.00 0.00 C ATOM 1431 OE1 GLU B 237 -2.626 0.183 11.495 1.00 0.00 O ATOM 1432 OE2 GLU B 237 -4.470 -0.894 12.128 1.00 0.00 O ATOM 0 H GLU B 237 -1.669 0.862 9.246 1.00 0.00 H new ATOM 0 HA GLU B 237 -4.042 -0.697 9.185 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -3.261 2.112 9.604 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -4.818 1.931 8.820 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -4.835 1.946 11.397 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -5.719 0.646 10.623 1.00 0.00 H new ATOM 1439 N VAL B 238 -3.111 0.803 6.439 1.00 0.00 N ATOM 1440 CA VAL B 238 -3.359 0.902 5.011 1.00 0.00 C ATOM 1441 C VAL B 238 -3.318 -0.497 4.393 1.00 0.00 C ATOM 1442 O VAL B 238 -4.226 -0.884 3.659 1.00 0.00 O ATOM 1443 CB VAL B 238 -2.359 1.868 4.372 1.00 0.00 C ATOM 1444 CG1 VAL B 238 -2.005 1.428 2.949 1.00 0.00 C ATOM 1445 CG2 VAL B 238 -2.897 3.300 4.384 1.00 0.00 C ATOM 0 H VAL B 238 -2.240 1.232 6.751 1.00 0.00 H new ATOM 0 HA VAL B 238 -4.351 1.312 4.823 1.00 0.00 H new ATOM 0 HB VAL B 238 -1.446 1.847 4.967 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -1.293 2.131 2.517 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -1.561 0.433 2.976 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -2.908 1.406 2.340 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -2.167 3.967 3.924 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -3.831 3.342 3.824 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -3.077 3.613 5.413 1.00 0.00 H new ATOM 1455 N ILE B 239 -2.254 -1.219 4.713 1.00 0.00 N ATOM 1456 CA ILE B 239 -2.081 -2.567 4.198 1.00 0.00 C ATOM 1457 C ILE B 239 -3.207 -3.458 4.726 1.00 0.00 C ATOM 1458 O ILE B 239 -3.869 -4.151 3.955 1.00 0.00 O ATOM 1459 CB ILE B 239 -0.680 -3.090 4.523 1.00 0.00 C ATOM 1460 CG1 ILE B 239 0.391 -2.275 3.796 1.00 0.00 C ATOM 1461 CG2 ILE B 239 -0.568 -4.585 4.219 1.00 0.00 C ATOM 1462 CD1 ILE B 239 0.073 -2.160 2.304 1.00 0.00 C ATOM 0 H ILE B 239 -1.503 -0.896 5.323 1.00 0.00 H new ATOM 0 HA ILE B 239 -2.153 -2.571 3.110 1.00 0.00 H new ATOM 0 HB ILE B 239 -0.509 -2.966 5.592 1.00 0.00 H new ATOM 0 HG12 ILE B 239 0.456 -1.280 4.235 1.00 0.00 H new ATOM 0 HG13 ILE B 239 1.365 -2.747 3.929 1.00 0.00 H new ATOM 0 HG21 ILE B 239 0.437 -4.931 4.459 1.00 0.00 H new ATOM 0 HG22 ILE B 239 -1.293 -5.134 4.820 1.00 0.00 H new ATOM 0 HG23 ILE B 239 -0.768 -4.757 3.161 1.00 0.00 H new ATOM 0 HD11 ILE B 239 0.850 -1.576 1.810 1.00 0.00 H new ATOM 0 HD12 ILE B 239 0.032 -3.156 1.863 1.00 0.00 H new ATOM 0 HD13 ILE B 239 -0.890 -1.666 2.174 1.00 0.00 H new ATOM 1474 N LYS B 240 -3.391 -3.410 6.037 1.00 0.00 N ATOM 1475 CA LYS B 240 -4.426 -4.204 6.677 1.00 0.00 C ATOM 1476 C LYS B 240 -5.796 -3.769 6.149 1.00 0.00 C ATOM 1477 O LYS B 240 -6.642 -4.609 5.846 1.00 0.00 O ATOM 1478 CB LYS B 240 -4.300 -4.122 8.199 1.00 0.00 C ATOM 1479 CG LYS B 240 -5.676 -4.164 8.867 1.00 0.00 C ATOM 1480 CD LYS B 240 -6.175 -2.753 9.184 1.00 0.00 C ATOM 1481 CE LYS B 240 -7.660 -2.766 9.551 1.00 0.00 C ATOM 1482 NZ LYS B 240 -8.378 -1.680 8.845 1.00 0.00 N ATOM 0 H LYS B 240 -2.841 -2.834 6.674 1.00 0.00 H new ATOM 0 HA LYS B 240 -4.307 -5.258 6.427 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -3.690 -4.949 8.562 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -3.786 -3.202 8.476 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -6.387 -4.666 8.211 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -5.621 -4.749 9.785 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -5.597 -2.336 10.008 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -6.015 -2.105 8.322 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -8.097 -3.729 9.289 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -7.776 -2.646 10.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -8.907 -1.108 9.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -7.692 -1.076 8.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -9.040 -2.092 8.156 1.00 0.00 H new ATOM 1496 N ASP B 241 -5.970 -2.459 6.057 1.00 0.00 N ATOM 1497 CA ASP B 241 -7.222 -1.904 5.572 1.00 0.00 C ATOM 1498 C ASP B 241 -7.499 -2.437 4.164 1.00 0.00 C ATOM 1499 O ASP B 241 -8.620 -2.841 3.860 1.00 0.00 O ATOM 1500 CB ASP B 241 -7.154 -0.378 5.494 1.00 0.00 C ATOM 1501 CG ASP B 241 -8.293 0.282 4.713 1.00 0.00 C ATOM 1502 OD1 ASP B 241 -8.321 0.089 3.479 1.00 0.00 O ATOM 1503 OD2 ASP B 241 -9.109 0.964 5.369 1.00 0.00 O ATOM 0 H ASP B 241 -5.265 -1.766 6.310 1.00 0.00 H new ATOM 0 HA ASP B 241 -8.011 -2.195 6.265 1.00 0.00 H new ATOM 0 HB2 ASP B 241 -7.149 0.023 6.508 1.00 0.00 H new ATOM 0 HB3 ASP B 241 -6.207 -0.095 5.035 1.00 0.00 H new ATOM 1508 N LEU B 242 -6.459 -2.420 3.343 1.00 0.00 N ATOM 1509 CA LEU B 242 -6.577 -2.896 1.976 1.00 0.00 C ATOM 1510 C LEU B 242 -6.920 -4.387 1.987 1.00 0.00 C ATOM 1511 O LEU B 242 -7.861 -4.816 1.322 1.00 0.00 O ATOM 1512 CB LEU B 242 -5.313 -2.563 1.182 1.00 0.00 C ATOM 1513 CG LEU B 242 -5.297 -1.199 0.487 1.00 0.00 C ATOM 1514 CD1 LEU B 242 -4.180 -0.313 1.042 1.00 0.00 C ATOM 1515 CD2 LEU B 242 -5.201 -1.359 -1.031 1.00 0.00 C ATOM 0 H LEU B 242 -5.531 -2.084 3.599 1.00 0.00 H new ATOM 0 HA LEU B 242 -7.392 -2.384 1.464 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.459 -2.614 1.858 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.168 -3.335 0.427 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.241 -0.697 0.699 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -4.191 0.650 0.531 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -4.335 -0.159 2.110 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -3.217 -0.798 0.881 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -5.191 -0.375 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -4.284 -1.891 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -6.060 -1.925 -1.392 1.00 0.00 H new ATOM 1527 N VAL B 243 -6.138 -5.136 2.752 1.00 0.00 N ATOM 1528 CA VAL B 243 -6.348 -6.570 2.859 1.00 0.00 C ATOM 1529 C VAL B 243 -7.728 -6.836 3.463 1.00 0.00 C ATOM 1530 O VAL B 243 -8.475 -7.678 2.966 1.00 0.00 O ATOM 1531 CB VAL B 243 -5.211 -7.206 3.663 1.00 0.00 C ATOM 1532 CG1 VAL B 243 -5.687 -8.474 4.374 1.00 0.00 C ATOM 1533 CG2 VAL B 243 -4.004 -7.497 2.769 1.00 0.00 C ATOM 0 H VAL B 243 -5.359 -4.777 3.303 1.00 0.00 H new ATOM 0 HA VAL B 243 -6.331 -7.033 1.872 1.00 0.00 H new ATOM 0 HB VAL B 243 -4.898 -6.492 4.425 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -4.861 -8.907 4.938 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -6.501 -8.225 5.055 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -6.039 -9.195 3.636 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -3.211 -7.948 3.365 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -4.297 -8.183 1.975 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -3.644 -6.567 2.330 1.00 0.00 H new ATOM 1543 N ASN B 244 -8.026 -6.101 4.523 1.00 0.00 N ATOM 1544 CA ASN B 244 -9.304 -6.247 5.199 1.00 0.00 C ATOM 1545 C ASN B 244 -10.436 -6.043 4.191 1.00 0.00 C ATOM 1546 O ASN B 244 -11.470 -6.705 4.271 1.00 0.00 O ATOM 1547 CB ASN B 244 -9.464 -5.203 6.306 1.00 0.00 C ATOM 1548 CG ASN B 244 -9.243 -5.827 7.686 1.00 0.00 C ATOM 1549 OD1 ASN B 244 -8.004 -6.267 7.888 1.00 0.00 O flip ATOM 1550 ND2 ASN B 244 -10.137 -5.905 8.511 1.00 0.00 N flip ATOM 0 H ASN B 244 -7.405 -5.402 4.931 1.00 0.00 H new ATOM 0 HA ASN B 244 -9.342 -7.245 5.636 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -8.752 -4.392 6.152 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -10.461 -4.765 6.256 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -11.066 -5.547 8.291 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -9.956 -6.328 9.421 1.00 0.00 H new ATOM 1557 N THR B 245 -10.202 -5.125 3.265 1.00 0.00 N ATOM 1558 CA THR B 245 -11.190 -4.826 2.241 1.00 0.00 C ATOM 1559 C THR B 245 -11.226 -5.941 1.193 1.00 0.00 C ATOM 1560 O THR B 245 -12.300 -6.348 0.752 1.00 0.00 O ATOM 1561 CB THR B 245 -10.862 -3.452 1.655 1.00 0.00 C ATOM 1562 OG1 THR B 245 -11.157 -2.543 2.712 1.00 0.00 O ATOM 1563 CG2 THR B 245 -11.824 -3.048 0.536 1.00 0.00 C ATOM 0 H THR B 245 -9.343 -4.578 3.202 1.00 0.00 H new ATOM 0 HA THR B 245 -12.195 -4.785 2.661 1.00 0.00 H new ATOM 0 HB THR B 245 -9.841 -3.455 1.273 1.00 0.00 H new ATOM 0 HG1 THR B 245 -10.378 -2.463 3.301 1.00 0.00 H new ATOM 0 HG21 THR B 245 -11.547 -2.065 0.155 1.00 0.00 H new ATOM 0 HG22 THR B 245 -11.770 -3.778 -0.271 1.00 0.00 H new ATOM 0 HG23 THR B 245 -12.841 -3.012 0.926 1.00 0.00 H new ATOM 1571 N VAL B 246 -10.040 -6.404 0.827 1.00 0.00 N ATOM 1572 CA VAL B 246 -9.923 -7.463 -0.161 1.00 0.00 C ATOM 1573 C VAL B 246 -10.623 -8.719 0.360 1.00 0.00 C ATOM 1574 O VAL B 246 -11.299 -9.417 -0.395 1.00 0.00 O ATOM 1575 CB VAL B 246 -8.451 -7.698 -0.504 1.00 0.00 C ATOM 1576 CG1 VAL B 246 -8.308 -8.701 -1.651 1.00 0.00 C ATOM 1577 CG2 VAL B 246 -7.748 -6.381 -0.837 1.00 0.00 C ATOM 0 H VAL B 246 -9.152 -6.065 1.197 1.00 0.00 H new ATOM 0 HA VAL B 246 -10.417 -7.176 -1.089 1.00 0.00 H new ATOM 0 HB VAL B 246 -7.967 -8.123 0.375 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -7.252 -8.850 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -8.755 -9.652 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -8.816 -8.317 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -6.703 -6.577 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -8.236 -5.915 -1.693 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -7.804 -5.712 0.021 1.00 0.00 H new ATOM 1587 N ARG B 247 -10.437 -8.971 1.648 1.00 0.00 N ATOM 1588 CA ARG B 247 -11.042 -10.132 2.279 1.00 0.00 C ATOM 1589 C ARG B 247 -12.546 -9.913 2.461 1.00 0.00 C ATOM 1590 O ARG B 247 -13.322 -10.867 2.443 1.00 0.00 O ATOM 1591 CB ARG B 247 -10.406 -10.412 3.642 1.00 0.00 C ATOM 1592 CG ARG B 247 -8.996 -10.984 3.481 1.00 0.00 C ATOM 1593 CD ARG B 247 -8.585 -11.785 4.718 1.00 0.00 C ATOM 1594 NE ARG B 247 -8.563 -13.230 4.400 1.00 0.00 N ATOM 1595 CZ ARG B 247 -8.286 -14.192 5.291 1.00 0.00 C ATOM 1596 NH1 ARG B 247 -8.006 -13.867 6.561 1.00 0.00 N ATOM 1597 NH2 ARG B 247 -8.289 -15.477 4.914 1.00 0.00 N ATOM 0 H ARG B 247 -9.876 -8.391 2.272 1.00 0.00 H new ATOM 0 HA ARG B 247 -10.872 -10.990 1.628 1.00 0.00 H new ATOM 0 HB2 ARG B 247 -10.365 -9.491 4.224 1.00 0.00 H new ATOM 0 HB3 ARG B 247 -11.026 -11.114 4.199 1.00 0.00 H new ATOM 0 HG2 ARG B 247 -8.958 -11.624 2.600 1.00 0.00 H new ATOM 0 HG3 ARG B 247 -8.287 -10.173 3.317 1.00 0.00 H new ATOM 0 HD2 ARG B 247 -7.601 -11.464 5.059 1.00 0.00 H new ATOM 0 HD3 ARG B 247 -9.283 -11.594 5.534 1.00 0.00 H new ATOM 0 HE ARG B 247 -8.772 -13.512 3.442 1.00 0.00 H new ATOM 0 HH11 ARG B 247 -8.004 -12.888 6.848 1.00 0.00 H new ATOM 0 HH12 ARG B 247 -7.795 -14.598 7.240 1.00 0.00 H new ATOM 0 HH21 ARG B 247 -8.502 -15.725 3.948 1.00 0.00 H new ATOM 0 HH22 ARG B 247 -8.078 -16.208 5.593 1.00 0.00 H new ATOM 1611 N SER B 248 -12.911 -8.651 2.633 1.00 0.00 N ATOM 1612 CA SER B 248 -14.308 -8.294 2.819 1.00 0.00 C ATOM 1613 C SER B 248 -15.148 -8.853 1.667 1.00 0.00 C ATOM 1614 O SER B 248 -16.245 -9.362 1.885 1.00 0.00 O ATOM 1615 CB SER B 248 -14.482 -6.778 2.916 1.00 0.00 C ATOM 1616 OG SER B 248 -15.751 -6.419 3.452 1.00 0.00 O ATOM 0 H SER B 248 -12.264 -7.863 2.648 1.00 0.00 H new ATOM 0 HA SER B 248 -14.651 -8.731 3.757 1.00 0.00 H new ATOM 0 HB2 SER B 248 -13.693 -6.362 3.543 1.00 0.00 H new ATOM 0 HB3 SER B 248 -14.369 -6.336 1.926 1.00 0.00 H new ATOM 0 HG SER B 248 -15.822 -5.443 3.499 1.00 0.00 H new ATOM 1622 N TYR B 249 -14.599 -8.736 0.467 1.00 0.00 N ATOM 1623 CA TYR B 249 -15.283 -9.222 -0.719 1.00 0.00 C ATOM 1624 C TYR B 249 -15.317 -10.752 -0.745 1.00 0.00 C ATOM 1625 O TYR B 249 -16.222 -11.347 -1.327 1.00 0.00 O ATOM 1626 CB TYR B 249 -14.466 -8.722 -1.913 1.00 0.00 C ATOM 1627 CG TYR B 249 -15.314 -8.300 -3.113 1.00 0.00 C ATOM 1628 CD1 TYR B 249 -16.081 -9.234 -3.780 1.00 0.00 C ATOM 1629 CD2 TYR B 249 -15.313 -6.984 -3.532 1.00 0.00 C ATOM 1630 CE1 TYR B 249 -16.880 -8.837 -4.911 1.00 0.00 C ATOM 1631 CE2 TYR B 249 -16.112 -6.587 -4.663 1.00 0.00 C ATOM 1632 CZ TYR B 249 -16.855 -7.533 -5.296 1.00 0.00 C ATOM 1633 OH TYR B 249 -17.609 -7.158 -6.364 1.00 0.00 O ATOM 0 H TYR B 249 -13.688 -8.312 0.291 1.00 0.00 H new ATOM 0 HA TYR B 249 -16.313 -8.867 -0.739 1.00 0.00 H new ATOM 0 HB2 TYR B 249 -13.858 -7.875 -1.595 1.00 0.00 H new ATOM 0 HB3 TYR B 249 -13.779 -9.509 -2.225 1.00 0.00 H new ATOM 0 HD1 TYR B 249 -16.082 -10.263 -3.454 1.00 0.00 H new ATOM 0 HD2 TYR B 249 -14.713 -6.252 -3.012 1.00 0.00 H new ATOM 0 HE1 TYR B 249 -17.485 -9.558 -5.441 1.00 0.00 H new ATOM 0 HE2 TYR B 249 -16.120 -5.561 -5.000 1.00 0.00 H new ATOM 0 HH TYR B 249 -17.494 -6.198 -6.524 1.00 0.00 H new ATOM 1643 N ASP B 250 -14.319 -11.344 -0.106 1.00 0.00 N ATOM 1644 CA ASP B 250 -14.222 -12.793 -0.049 1.00 0.00 C ATOM 1645 C ASP B 250 -15.411 -13.348 0.740 1.00 0.00 C ATOM 1646 O ASP B 250 -16.194 -14.137 0.214 1.00 0.00 O ATOM 1647 CB ASP B 250 -12.939 -13.232 0.659 1.00 0.00 C ATOM 1648 CG ASP B 250 -12.657 -14.735 0.614 1.00 0.00 C ATOM 1649 OD1 ASP B 250 -12.925 -15.331 -0.452 1.00 0.00 O ATOM 1650 OD2 ASP B 250 -12.179 -15.254 1.646 1.00 0.00 O ATOM 0 H ASP B 250 -13.570 -10.847 0.377 1.00 0.00 H new ATOM 0 HA ASP B 250 -14.217 -13.171 -1.071 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -12.096 -12.706 0.210 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -12.992 -12.919 1.702 1.00 0.00 H new ATOM 1655 N THR B 251 -15.507 -12.912 1.987 1.00 0.00 N ATOM 1656 CA THR B 251 -16.586 -13.356 2.853 1.00 0.00 C ATOM 1657 C THR B 251 -17.871 -12.587 2.540 1.00 0.00 C ATOM 1658 O THR B 251 -17.870 -11.682 1.706 1.00 0.00 O ATOM 1659 CB THR B 251 -16.123 -13.201 4.303 1.00 0.00 C ATOM 1660 OG1 THR B 251 -17.323 -13.305 5.064 1.00 0.00 O ATOM 1661 CG2 THR B 251 -15.610 -11.792 4.607 1.00 0.00 C ATOM 0 H THR B 251 -14.856 -12.256 2.418 1.00 0.00 H new ATOM 0 HA THR B 251 -16.823 -14.406 2.683 1.00 0.00 H new ATOM 0 HB THR B 251 -15.337 -13.926 4.512 1.00 0.00 H new ATOM 0 HG1 THR B 251 -17.114 -13.217 6.017 1.00 0.00 H new ATOM 0 HG21 THR B 251 -15.294 -11.737 5.649 1.00 0.00 H new ATOM 0 HG22 THR B 251 -14.764 -11.565 3.959 1.00 0.00 H new ATOM 0 HG23 THR B 251 -16.406 -11.069 4.430 1.00 0.00 H new ATOM 1669 N GLU B 252 -18.936 -12.973 3.226 1.00 0.00 N ATOM 1670 CA GLU B 252 -20.225 -12.331 3.032 1.00 0.00 C ATOM 1671 C GLU B 252 -20.400 -11.180 4.027 1.00 0.00 C ATOM 1672 O GLU B 252 -21.523 -10.830 4.384 1.00 0.00 O ATOM 1673 CB GLU B 252 -21.367 -13.342 3.157 1.00 0.00 C ATOM 1674 CG GLU B 252 -21.628 -14.041 1.822 1.00 0.00 C ATOM 1675 CD GLU B 252 -21.911 -13.023 0.716 1.00 0.00 C ATOM 1676 OE1 GLU B 252 -22.866 -12.237 0.899 1.00 0.00 O ATOM 1677 OE2 GLU B 252 -21.166 -13.053 -0.288 1.00 0.00 O ATOM 0 H GLU B 252 -18.933 -13.723 3.917 1.00 0.00 H new ATOM 0 HA GLU B 252 -20.256 -11.921 2.022 1.00 0.00 H new ATOM 0 HB2 GLU B 252 -21.120 -14.083 3.917 1.00 0.00 H new ATOM 0 HB3 GLU B 252 -22.273 -12.834 3.489 1.00 0.00 H new ATOM 0 HG2 GLU B 252 -20.764 -14.648 1.550 1.00 0.00 H new ATOM 0 HG3 GLU B 252 -22.475 -14.719 1.922 1.00 0.00 H new ATOM 1684 N ASN B 253 -19.272 -10.625 4.444 1.00 0.00 N ATOM 1685 CA ASN B 253 -19.286 -9.523 5.390 1.00 0.00 C ATOM 1686 C ASN B 253 -18.884 -8.234 4.671 1.00 0.00 C ATOM 1687 O ASN B 253 -18.479 -8.268 3.510 1.00 0.00 O ATOM 1688 CB ASN B 253 -18.291 -9.759 6.528 1.00 0.00 C ATOM 1689 CG ASN B 253 -18.905 -9.391 7.880 1.00 0.00 C ATOM 1690 OD1 ASN B 253 -19.975 -9.848 8.249 1.00 0.00 O ATOM 1691 ND2 ASN B 253 -18.172 -8.542 8.594 1.00 0.00 N ATOM 0 H ASN B 253 -18.342 -10.918 4.144 1.00 0.00 H new ATOM 0 HA ASN B 253 -20.292 -9.446 5.802 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -17.985 -10.805 6.537 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -17.393 -9.165 6.359 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -18.496 -8.234 9.511 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -17.285 -8.198 8.225 1.00 0.00 H new ATOM 1698 N GLU B 254 -19.010 -7.128 5.389 1.00 0.00 N ATOM 1699 CA GLU B 254 -18.665 -5.831 4.833 1.00 0.00 C ATOM 1700 C GLU B 254 -18.003 -4.955 5.900 1.00 0.00 C ATOM 1701 O GLU B 254 -18.023 -5.291 7.083 1.00 0.00 O ATOM 1702 CB GLU B 254 -19.896 -5.141 4.245 1.00 0.00 C ATOM 1703 CG GLU B 254 -19.741 -4.934 2.737 1.00 0.00 C ATOM 1704 CD GLU B 254 -21.070 -4.524 2.100 1.00 0.00 C ATOM 1705 OE1 GLU B 254 -22.048 -5.279 2.289 1.00 0.00 O ATOM 1706 OE2 GLU B 254 -21.079 -3.463 1.437 1.00 0.00 O ATOM 0 H GLU B 254 -19.346 -7.103 6.352 1.00 0.00 H new ATOM 0 HA GLU B 254 -17.953 -5.983 4.022 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -20.784 -5.742 4.444 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -20.046 -4.179 4.734 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -18.991 -4.167 2.547 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -19.381 -5.853 2.275 1.00 0.00 H new ATOM 1713 N HIS B 255 -17.433 -3.850 5.443 1.00 0.00 N ATOM 1714 CA HIS B 255 -16.767 -2.924 6.343 1.00 0.00 C ATOM 1715 C HIS B 255 -16.891 -1.500 5.798 1.00 0.00 C ATOM 1716 O HIS B 255 -17.336 -1.300 4.669 1.00 0.00 O ATOM 1717 CB HIS B 255 -15.315 -3.345 6.579 1.00 0.00 C ATOM 1718 CG HIS B 255 -15.082 -4.034 7.902 1.00 0.00 C ATOM 1719 ND1 HIS B 255 -14.266 -5.144 8.036 1.00 0.00 N ATOM 1720 CD2 HIS B 255 -15.567 -3.760 9.147 1.00 0.00 C ATOM 1721 CE1 HIS B 255 -14.267 -5.512 9.308 1.00 0.00 C ATOM 1722 NE2 HIS B 255 -15.074 -4.654 9.996 1.00 0.00 N ATOM 0 H HIS B 255 -17.419 -3.575 4.461 1.00 0.00 H new ATOM 0 HA HIS B 255 -17.253 -2.946 7.318 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -15.006 -4.012 5.774 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -14.678 -2.462 6.524 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -16.238 -2.953 9.400 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -13.724 -6.346 9.727 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -15.267 -4.693 10.997 1.00 0.00 H new ATOM 1730 N ASP B 256 -16.488 -0.547 6.626 1.00 0.00 N ATOM 1731 CA ASP B 256 -16.548 0.853 6.240 1.00 0.00 C ATOM 1732 C ASP B 256 -15.143 1.455 6.300 1.00 0.00 C ATOM 1733 O ASP B 256 -14.312 1.022 7.097 1.00 0.00 O ATOM 1734 CB ASP B 256 -17.444 1.648 7.192 1.00 0.00 C ATOM 1735 CG ASP B 256 -17.263 1.322 8.676 1.00 0.00 C ATOM 1736 OD1 ASP B 256 -16.253 0.655 8.991 1.00 0.00 O ATOM 1737 OD2 ASP B 256 -18.137 1.746 9.461 1.00 0.00 O ATOM 0 H ASP B 256 -16.119 -0.716 7.562 1.00 0.00 H new ATOM 0 HA ASP B 256 -16.955 0.908 5.230 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -17.253 2.711 7.043 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -18.485 1.470 6.921 1.00 0.00 H new ATOM 1742 N VAL B 257 -14.920 2.444 5.448 1.00 0.00 N ATOM 1743 CA VAL B 257 -13.630 3.110 5.394 1.00 0.00 C ATOM 1744 C VAL B 257 -13.734 4.471 6.085 1.00 0.00 C ATOM 1745 O VAL B 257 -14.823 5.029 6.203 1.00 0.00 O ATOM 1746 CB VAL B 257 -13.153 3.210 3.944 1.00 0.00 C ATOM 1747 CG1 VAL B 257 -13.964 4.252 3.172 1.00 0.00 C ATOM 1748 CG2 VAL B 257 -11.657 3.522 3.880 1.00 0.00 C ATOM 0 H VAL B 257 -15.612 2.801 4.789 1.00 0.00 H new ATOM 0 HA VAL B 257 -12.878 2.530 5.930 1.00 0.00 H new ATOM 0 HB VAL B 257 -13.314 2.242 3.470 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -13.605 4.304 2.144 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -15.017 3.969 3.175 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -13.849 5.227 3.646 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -11.343 3.588 2.838 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -11.462 4.471 4.378 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -11.098 2.729 4.378 1.00 0.00 H new ATOM 1758 N CYS B 258 -12.585 4.965 6.525 1.00 0.00 N ATOM 1759 CA CYS B 258 -12.533 6.250 7.200 1.00 0.00 C ATOM 1760 C CYS B 258 -13.213 6.103 8.564 1.00 0.00 C ATOM 1761 O CYS B 258 -14.059 5.230 8.748 1.00 0.00 O ATOM 1762 CB CYS B 258 -13.173 7.357 6.361 1.00 0.00 C ATOM 1763 SG CYS B 258 -11.873 8.336 5.523 1.00 0.00 S ATOM 0 H CYS B 258 -11.684 4.498 6.427 1.00 0.00 H new ATOM 0 HA CYS B 258 -11.494 6.547 7.342 1.00 0.00 H new ATOM 0 HB2 CYS B 258 -13.846 6.922 5.622 1.00 0.00 H new ATOM 0 HB3 CYS B 258 -13.775 8.005 6.997 1.00 0.00 H new ATOM 0 HG CYS B 258 -12.426 9.272 4.811 1.00 0.00 H new ATOM 1769 N GLY B 259 -12.816 6.970 9.484 1.00 0.00 N ATOM 1770 CA GLY B 259 -13.376 6.948 10.824 1.00 0.00 C ATOM 1771 C GLY B 259 -12.340 6.468 11.843 1.00 0.00 C ATOM 1772 O GLY B 259 -11.141 6.472 11.565 1.00 0.00 O ATOM 0 H GLY B 259 -12.113 7.692 9.327 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -13.722 7.946 11.094 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -14.246 6.292 10.848 1.00 0.00 H new ATOM 1776 N TRP B 260 -12.840 6.066 13.002 1.00 0.00 N ATOM 1777 CA TRP B 260 -11.973 5.584 14.065 1.00 0.00 C ATOM 1778 C TRP B 260 -10.837 6.593 14.241 1.00 0.00 C ATOM 1779 O TRP B 260 -11.083 7.775 14.477 1.00 0.00 O ATOM 1780 CB TRP B 260 -11.474 4.169 13.765 1.00 0.00 C ATOM 1781 CG TRP B 260 -10.573 4.074 12.532 1.00 0.00 C ATOM 1782 CD1 TRP B 260 -10.931 3.810 11.268 1.00 0.00 C ATOM 1783 CD2 TRP B 260 -9.142 4.254 12.498 1.00 0.00 C ATOM 1784 NE1 TRP B 260 -9.839 3.807 10.424 1.00 0.00 N ATOM 1785 CE2 TRP B 260 -8.717 4.086 11.196 1.00 0.00 C ATOM 1786 CE3 TRP B 260 -8.237 4.550 13.531 1.00 0.00 C ATOM 1787 CZ2 TRP B 260 -7.376 4.193 10.808 1.00 0.00 C ATOM 1788 CZ3 TRP B 260 -6.901 4.653 13.127 1.00 0.00 C ATOM 1789 CH2 TRP B 260 -6.455 4.487 11.821 1.00 0.00 C ATOM 0 H TRP B 260 -13.834 6.064 13.229 1.00 0.00 H new ATOM 0 HA TRP B 260 -12.520 5.507 15.005 1.00 0.00 H new ATOM 0 HB2 TRP B 260 -10.927 3.797 14.631 1.00 0.00 H new ATOM 0 HB3 TRP B 260 -12.334 3.514 13.625 1.00 0.00 H new ATOM 0 HD1 TRP B 260 -11.946 3.623 10.950 1.00 0.00 H new ATOM 0 HE1 TRP B 260 -9.853 3.632 9.419 1.00 0.00 H new ATOM 0 HE3 TRP B 260 -8.548 4.687 14.556 1.00 0.00 H new ATOM 0 HZ2 TRP B 260 -7.068 4.056 9.782 1.00 0.00 H new ATOM 0 HZ3 TRP B 260 -6.164 4.877 13.884 1.00 0.00 H new ATOM 0 HH2 TRP B 260 -5.405 4.584 11.589 1.00 0.00 H new TER 1800 TRP B 260