USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 668 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 102 THR OG1 : rot 88:sc= -0.474 USER MOD Set 1.2: B 113 TYR OH : rot -82:sc= 0.199 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 154:sc= 0.424 (180deg=0.173) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 5 THR OG1 : rot -34:sc= 0.175 USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.316 USER MOD Single : A 8 ASN : amide:sc= -1.19 X(o=-1.2,f=-1.1) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -77:sc= 0.244 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.0692 X(o=-0.069,f=-0.069) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0111) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 ASN : amide:sc= -0.453 K(o=-0.45,f=-1.7!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 101 MET CE :methyl -171:sc= -0.0158 (180deg=-0.262) USER MOD Single : B 105 THR OG1 : rot 180:sc=-0.00846 USER MOD Single : B 106 THR OG1 : rot 180:sc= -0.276 USER MOD Single : B 108 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.1) USER MOD Single : B 115 SER OG : rot -74:sc= -0.0644 USER MOD Single : B 127 TYR OH : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= -0.0233 X(o=-0.023,f=-0.023) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0153) USER MOD Single : B 138 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.36) USER MOD Single : B 139 ASN : amide:sc= -0.521 K(o=-0.52,f=-1.8!) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.109 7.817 0.909 1.00 0.00 N ATOM 2 CA MET A 1 -2.990 6.493 1.510 1.00 0.00 C ATOM 3 C MET A 1 -1.853 5.705 0.867 1.00 0.00 C ATOM 4 O MET A 1 -1.997 5.172 -0.233 1.00 0.00 O ATOM 5 CB MET A 1 -4.305 5.725 1.364 1.00 0.00 C ATOM 6 CG MET A 1 -5.347 6.101 2.404 1.00 0.00 C ATOM 7 SD MET A 1 -6.287 7.570 1.944 1.00 0.00 S ATOM 8 CE MET A 1 -7.927 7.111 2.502 1.00 0.00 C ATOM 0 H1 MET A 1 -4.086 8.158 1.010 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.462 8.475 1.388 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.864 7.763 -0.100 1.00 0.00 H new ATOM 0 HA MET A 1 -2.767 6.620 2.569 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.714 5.907 0.370 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.102 4.656 1.435 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.032 5.265 2.545 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.854 6.274 3.361 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.624 7.921 2.287 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.248 6.208 1.983 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.907 6.925 3.576 1.00 0.00 H new ATOM 18 N THR A 2 -0.721 5.636 1.561 1.00 0.00 N ATOM 19 CA THR A 2 0.441 4.914 1.059 1.00 0.00 C ATOM 20 C THR A 2 1.354 4.480 2.199 1.00 0.00 C ATOM 21 O THR A 2 1.621 5.251 3.121 1.00 0.00 O ATOM 22 CB THR A 2 1.249 5.772 0.066 1.00 0.00 C ATOM 23 OG1 THR A 2 0.376 6.668 -0.630 1.00 0.00 O ATOM 24 CG2 THR A 2 1.986 4.893 -0.933 1.00 0.00 C ATOM 0 H THR A 2 -0.585 6.072 2.473 1.00 0.00 H new ATOM 0 HA THR A 2 0.066 4.030 0.543 1.00 0.00 H new ATOM 0 HB THR A 2 1.983 6.347 0.630 1.00 0.00 H new ATOM 0 HG1 THR A 2 0.897 7.211 -1.258 1.00 0.00 H new ATOM 0 HG21 THR A 2 2.549 5.521 -1.624 1.00 0.00 H new ATOM 0 HG22 THR A 2 2.671 4.233 -0.401 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.266 4.294 -1.491 1.00 0.00 H new ATOM 32 N ARG A 3 1.833 3.241 2.130 1.00 0.00 N ATOM 33 CA ARG A 3 2.716 2.705 3.158 1.00 0.00 C ATOM 34 C ARG A 3 4.174 3.026 2.842 1.00 0.00 C ATOM 35 O ARG A 3 5.011 3.109 3.741 1.00 0.00 O ATOM 36 CB ARG A 3 2.531 1.192 3.281 1.00 0.00 C ATOM 37 CG ARG A 3 1.082 0.767 3.458 1.00 0.00 C ATOM 38 CD ARG A 3 0.956 -0.385 4.442 1.00 0.00 C ATOM 39 NE ARG A 3 1.214 0.037 5.815 1.00 0.00 N ATOM 40 CZ ARG A 3 0.804 -0.641 6.882 1.00 0.00 C ATOM 41 NH1 ARG A 3 0.119 -1.766 6.733 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 1.077 -0.192 8.100 1.00 0.00 N ATOM 0 H ARG A 3 1.624 2.591 1.373 1.00 0.00 H new ATOM 0 HA ARG A 3 2.455 3.174 4.107 1.00 0.00 H new ATOM 0 HB2 ARG A 3 2.935 0.712 2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 3 3.113 0.831 4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 3 0.494 1.614 3.811 1.00 0.00 H new ATOM 0 HG3 ARG A 3 0.668 0.471 2.494 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -0.045 -0.810 4.376 1.00 0.00 H new ATOM 0 HD3 ARG A 3 1.656 -1.174 4.168 1.00 0.00 H new ATOM 0 HE ARG A 3 1.738 0.900 5.964 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -0.094 -2.113 5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -0.195 -2.285 7.553 1.00 0.00 H new ATOM 0 HH21 ARG A 3 1.602 0.674 8.218 1.00 0.00 H new ATOM 0 HH22 ARG A 3 0.762 -0.713 8.918 1.00 0.00 H new ATOM 56 N GLY A 4 4.472 3.206 1.559 1.00 0.00 N ATOM 57 CA GLY A 4 5.828 3.515 1.148 1.00 0.00 C ATOM 58 C GLY A 4 6.302 4.857 1.671 1.00 0.00 C ATOM 59 O GLY A 4 5.501 5.668 2.138 1.00 0.00 O ATOM 0 H GLY A 4 3.797 3.143 0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.499 2.733 1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.884 3.513 0.059 1.00 0.00 H new ATOM 63 N THR A 5 7.608 5.093 1.597 1.00 0.00 N ATOM 64 CA THR A 5 8.187 6.344 2.069 1.00 0.00 C ATOM 65 C THR A 5 9.541 6.603 1.418 1.00 0.00 C ATOM 66 O THR A 5 10.579 6.189 1.933 1.00 0.00 O ATOM 67 CB THR A 5 8.358 6.341 3.599 1.00 0.00 C ATOM 68 OG1 THR A 5 7.199 5.776 4.221 1.00 0.00 O ATOM 69 CG2 THR A 5 8.583 7.753 4.122 1.00 0.00 C ATOM 0 H THR A 5 8.285 4.433 1.214 1.00 0.00 H new ATOM 0 HA THR A 5 7.495 7.138 1.790 1.00 0.00 H new ATOM 0 HB THR A 5 9.232 5.737 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.402 6.010 3.701 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.701 7.725 5.205 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.483 8.170 3.669 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.726 8.377 3.866 1.00 0.00 H new ATOM 77 N THR A 6 9.524 7.293 0.282 1.00 0.00 N ATOM 78 CA THR A 6 10.750 7.608 -0.439 1.00 0.00 C ATOM 79 C THR A 6 11.338 6.363 -1.094 1.00 0.00 C ATOM 80 O THR A 6 12.408 6.415 -1.700 1.00 0.00 O ATOM 81 CB THR A 6 11.807 8.231 0.493 1.00 0.00 C ATOM 82 OG1 THR A 6 11.162 8.937 1.560 1.00 0.00 O ATOM 83 CG2 THR A 6 12.713 9.180 -0.276 1.00 0.00 C ATOM 0 H THR A 6 8.674 7.644 -0.158 1.00 0.00 H new ATOM 0 HA THR A 6 10.485 8.331 -1.210 1.00 0.00 H new ATOM 0 HB THR A 6 12.417 7.427 0.906 1.00 0.00 H new ATOM 0 HG1 THR A 6 11.840 9.329 2.150 1.00 0.00 H new ATOM 0 HG21 THR A 6 13.451 9.608 0.402 1.00 0.00 H new ATOM 0 HG22 THR A 6 13.223 8.633 -1.069 1.00 0.00 H new ATOM 0 HG23 THR A 6 12.115 9.980 -0.713 1.00 0.00 H new ATOM 91 N ASP A 7 10.631 5.245 -0.968 1.00 0.00 N ATOM 92 CA ASP A 7 11.082 3.986 -1.550 1.00 0.00 C ATOM 93 C ASP A 7 11.463 4.170 -3.016 1.00 0.00 C ATOM 94 O ASP A 7 12.433 3.584 -3.493 1.00 0.00 O ATOM 95 CB ASP A 7 9.992 2.921 -1.422 1.00 0.00 C ATOM 96 CG ASP A 7 9.886 2.366 -0.016 1.00 0.00 C ATOM 97 OD1 ASP A 7 10.761 2.685 0.815 1.00 0.00 O1- ATOM 98 OD2 ASP A 7 8.928 1.611 0.255 1.00 0.00 O ATOM 0 H ASP A 7 9.744 5.185 -0.468 1.00 0.00 H new ATOM 0 HA ASP A 7 11.966 3.657 -1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.033 3.350 -1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.201 2.107 -2.116 1.00 0.00 H new ATOM 103 N ASN A 8 10.691 4.986 -3.724 1.00 0.00 N ATOM 104 CA ASN A 8 10.946 5.246 -5.136 1.00 0.00 C ATOM 105 C ASN A 8 10.039 6.357 -5.657 1.00 0.00 C ATOM 106 O ASN A 8 9.678 6.378 -6.835 1.00 0.00 O ATOM 107 CB ASN A 8 10.732 3.972 -5.957 1.00 0.00 C ATOM 108 CG ASN A 8 12.031 3.242 -6.240 1.00 0.00 C ATOM 109 OD1 ASN A 8 12.170 2.058 -5.935 1.00 0.00 O ATOM 110 ND2 ASN A 8 12.991 3.950 -6.825 1.00 0.00 N ATOM 0 H ASN A 8 9.883 5.479 -3.344 1.00 0.00 H new ATOM 0 HA ASN A 8 11.982 5.568 -5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 8 10.054 3.307 -5.421 1.00 0.00 H new ATOM 0 HB3 ASN A 8 10.249 4.228 -6.900 1.00 0.00 H new ATOM 0 HD21 ASN A 8 13.888 3.514 -7.039 1.00 0.00 H new ATOM 0 HD22 ASN A 8 12.831 4.930 -7.060 1.00 0.00 H new ATOM 117 N LEU A 9 9.677 7.281 -4.774 1.00 0.00 N ATOM 118 CA LEU A 9 8.815 8.397 -5.144 1.00 0.00 C ATOM 119 C LEU A 9 9.625 9.528 -5.769 1.00 0.00 C ATOM 120 O LEU A 9 9.066 10.450 -6.365 1.00 0.00 O ATOM 121 CB LEU A 9 8.060 8.913 -3.918 1.00 0.00 C ATOM 122 CG LEU A 9 8.777 9.978 -3.087 1.00 0.00 C ATOM 123 CD1 LEU A 9 8.430 11.371 -3.590 1.00 0.00 C ATOM 124 CD2 LEU A 9 8.420 9.835 -1.615 1.00 0.00 C ATOM 0 H LEU A 9 9.967 7.279 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 9 8.097 8.039 -5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.105 9.321 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.836 8.065 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 9 9.852 9.833 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.949 12.116 -2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.737 11.469 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.354 11.528 -3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.939 10.601 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.344 9.953 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 9 8.721 8.849 -1.262 1.00 0.00 H new ATOM 136 N ILE A 10 10.944 9.450 -5.632 1.00 0.00 N ATOM 137 CA ILE A 10 11.831 10.465 -6.186 1.00 0.00 C ATOM 138 C ILE A 10 11.564 10.676 -7.673 1.00 0.00 C ATOM 139 O ILE A 10 11.261 11.780 -8.124 1.00 0.00 O ATOM 140 CB ILE A 10 13.311 10.087 -5.990 1.00 0.00 C ATOM 141 CG1 ILE A 10 13.812 10.583 -4.632 1.00 0.00 C ATOM 142 CG2 ILE A 10 14.158 10.663 -7.116 1.00 0.00 C ATOM 143 CD1 ILE A 10 14.807 9.651 -3.977 1.00 0.00 C ATOM 0 H ILE A 10 11.422 8.694 -5.142 1.00 0.00 H new ATOM 0 HA ILE A 10 11.627 11.391 -5.648 1.00 0.00 H new ATOM 0 HB ILE A 10 13.399 9.001 -6.014 1.00 0.00 H new ATOM 0 HG12 ILE A 10 14.274 11.562 -4.760 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.959 10.717 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 10 15.202 10.388 -6.964 1.00 0.00 H new ATOM 0 HG22 ILE A 10 13.813 10.265 -8.071 1.00 0.00 H new ATOM 0 HG23 ILE A 10 14.067 11.749 -7.121 1.00 0.00 H new ATOM 0 HD11 ILE A 10 15.118 10.067 -3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.343 8.678 -3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 10 15.678 9.536 -4.623 1.00 0.00 H new ATOM 155 N PRO A 11 11.678 9.591 -8.453 1.00 0.00 N ATOM 156 CA PRO A 11 11.450 9.631 -9.901 1.00 0.00 C ATOM 157 C PRO A 11 9.983 9.851 -10.251 1.00 0.00 C ATOM 158 O PRO A 11 9.660 10.368 -11.322 1.00 0.00 O ATOM 159 CB PRO A 11 11.910 8.250 -10.371 1.00 0.00 C ATOM 160 CG PRO A 11 11.754 7.372 -9.177 1.00 0.00 C ATOM 161 CD PRO A 11 12.035 8.243 -7.983 1.00 0.00 C ATOM 0 HA PRO A 11 11.982 10.456 -10.374 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.306 7.894 -11.206 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.945 8.273 -10.713 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.748 6.955 -9.128 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.446 6.531 -9.218 1.00 0.00 H new ATOM 0 HD2 PRO A 11 11.438 7.947 -7.120 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.081 8.186 -7.682 1.00 0.00 H new ATOM 169 N VAL A 12 9.096 9.457 -9.342 1.00 0.00 N ATOM 170 CA VAL A 12 7.662 9.614 -9.555 1.00 0.00 C ATOM 171 C VAL A 12 7.283 11.083 -9.691 1.00 0.00 C ATOM 172 O VAL A 12 6.787 11.515 -10.733 1.00 0.00 O ATOM 173 CB VAL A 12 6.853 8.990 -8.403 1.00 0.00 C ATOM 174 CG1 VAL A 12 5.363 9.227 -8.605 1.00 0.00 C ATOM 175 CG2 VAL A 12 7.153 7.503 -8.284 1.00 0.00 C ATOM 0 H VAL A 12 9.345 9.027 -8.451 1.00 0.00 H new ATOM 0 HA VAL A 12 7.421 9.094 -10.482 1.00 0.00 H new ATOM 0 HB VAL A 12 7.150 9.473 -7.472 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.808 8.779 -7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.166 10.299 -8.635 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.047 8.774 -9.544 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.572 7.079 -7.465 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.886 7.002 -9.215 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.216 7.361 -8.087 1.00 0.00 H new ATOM 185 N TYR A 13 7.519 11.849 -8.632 1.00 0.00 N ATOM 186 CA TYR A 13 7.202 13.273 -8.632 1.00 0.00 C ATOM 187 C TYR A 13 8.081 14.028 -9.623 1.00 0.00 C ATOM 188 O TYR A 13 7.610 14.906 -10.345 1.00 0.00 O ATOM 189 CB TYR A 13 7.378 13.856 -7.229 1.00 0.00 C ATOM 190 CG TYR A 13 6.176 13.653 -6.333 1.00 0.00 C ATOM 191 CD1 TYR A 13 5.601 12.397 -6.185 1.00 0.00 C ATOM 192 CD2 TYR A 13 5.619 14.716 -5.634 1.00 0.00 C ATOM 193 CE1 TYR A 13 4.502 12.207 -5.368 1.00 0.00 C ATOM 194 CE2 TYR A 13 4.522 14.534 -4.814 1.00 0.00 C ATOM 195 CZ TYR A 13 3.967 13.279 -4.685 1.00 0.00 C ATOM 196 OH TYR A 13 2.874 13.093 -3.869 1.00 0.00 O ATOM 0 H TYR A 13 7.929 11.508 -7.762 1.00 0.00 H new ATOM 0 HA TYR A 13 6.162 13.387 -8.938 1.00 0.00 H new ATOM 0 HB2 TYR A 13 8.250 13.399 -6.762 1.00 0.00 H new ATOM 0 HB3 TYR A 13 7.583 14.923 -7.311 1.00 0.00 H new ATOM 0 HD1 TYR A 13 6.019 11.555 -6.717 1.00 0.00 H new ATOM 0 HD2 TYR A 13 6.050 15.701 -5.733 1.00 0.00 H new ATOM 0 HE1 TYR A 13 4.065 11.225 -5.265 1.00 0.00 H new ATOM 0 HE2 TYR A 13 4.101 15.371 -4.277 1.00 0.00 H new ATOM 0 HH TYR A 13 2.622 13.947 -3.460 1.00 0.00 H new ATOM 206 N ALA A 14 9.363 13.679 -9.652 1.00 0.00 N ATOM 207 CA ALA A 14 10.310 14.321 -10.555 1.00 0.00 C ATOM 208 C ALA A 14 9.788 14.320 -11.988 1.00 0.00 C ATOM 209 O ALA A 14 9.745 15.362 -12.643 1.00 0.00 O ATOM 210 CB ALA A 14 11.661 13.626 -10.484 1.00 0.00 C ATOM 0 H ALA A 14 9.770 12.955 -9.060 1.00 0.00 H new ATOM 0 HA ALA A 14 10.430 15.357 -10.240 1.00 0.00 H new ATOM 0 HB1 ALA A 14 12.358 14.116 -11.164 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.046 13.682 -9.466 1.00 0.00 H new ATOM 0 HB3 ALA A 14 11.548 12.581 -10.772 1.00 0.00 H new ATOM 216 N SER A 15 9.392 13.145 -12.468 1.00 0.00 N ATOM 217 CA SER A 15 8.878 13.009 -13.826 1.00 0.00 C ATOM 218 C SER A 15 7.579 13.792 -13.995 1.00 0.00 C ATOM 219 O SER A 15 7.457 14.625 -14.892 1.00 0.00 O ATOM 220 CB SER A 15 8.646 11.535 -14.160 1.00 0.00 C ATOM 221 OG SER A 15 7.643 10.975 -13.331 1.00 0.00 O ATOM 0 H SER A 15 9.417 12.274 -11.937 1.00 0.00 H new ATOM 0 HA SER A 15 9.620 13.417 -14.513 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.354 11.438 -15.206 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.576 10.980 -14.036 1.00 0.00 H new ATOM 0 HG SER A 15 8.015 10.797 -12.442 1.00 0.00 H new ATOM 227 N ILE A 16 6.611 13.515 -13.127 1.00 0.00 N ATOM 228 CA ILE A 16 5.323 14.192 -13.180 1.00 0.00 C ATOM 229 C ILE A 16 5.499 15.705 -13.250 1.00 0.00 C ATOM 230 O ILE A 16 4.836 16.383 -14.037 1.00 0.00 O ATOM 231 CB ILE A 16 4.454 13.845 -11.956 1.00 0.00 C ATOM 232 CG1 ILE A 16 4.119 12.352 -11.948 1.00 0.00 C ATOM 233 CG2 ILE A 16 3.182 14.679 -11.955 1.00 0.00 C ATOM 234 CD1 ILE A 16 3.579 11.860 -10.624 1.00 0.00 C ATOM 0 H ILE A 16 6.695 12.826 -12.379 1.00 0.00 H new ATOM 0 HA ILE A 16 4.821 13.844 -14.083 1.00 0.00 H new ATOM 0 HB ILE A 16 5.017 14.077 -11.052 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.386 12.149 -12.728 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.016 11.786 -12.198 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.579 14.422 -11.084 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.441 15.737 -11.918 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.613 14.476 -12.863 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.364 10.794 -10.692 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.320 12.031 -9.843 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.664 12.400 -10.381 1.00 0.00 H new ATOM 246 N LEU A 17 6.397 16.230 -12.424 1.00 0.00 N ATOM 247 CA LEU A 17 6.663 17.664 -12.393 1.00 0.00 C ATOM 248 C LEU A 17 7.272 18.133 -13.711 1.00 0.00 C ATOM 249 O LEU A 17 7.001 19.241 -14.172 1.00 0.00 O ATOM 250 CB LEU A 17 7.602 18.003 -11.235 1.00 0.00 C ATOM 251 CG LEU A 17 6.933 18.482 -9.946 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.283 19.841 -10.154 1.00 0.00 C ATOM 253 CD2 LEU A 17 5.906 17.464 -9.470 1.00 0.00 C ATOM 0 H LEU A 17 6.954 15.684 -11.766 1.00 0.00 H new ATOM 0 HA LEU A 17 5.715 18.182 -12.247 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.197 17.119 -11.005 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.295 18.775 -11.570 1.00 0.00 H new ATOM 0 HG LEU A 17 7.699 18.584 -9.177 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.812 20.165 -9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.042 20.566 -10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.528 19.767 -10.937 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.439 17.820 -8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.143 17.331 -10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.399 16.511 -9.280 1.00 0.00 H new ATOM 265 N ALA A 18 8.095 17.281 -14.313 1.00 0.00 N ATOM 266 CA ALA A 18 8.738 17.606 -15.580 1.00 0.00 C ATOM 267 C ALA A 18 7.705 17.829 -16.679 1.00 0.00 C ATOM 268 O ALA A 18 7.724 18.854 -17.362 1.00 0.00 O ATOM 269 CB ALA A 18 9.706 16.502 -15.980 1.00 0.00 C ATOM 0 H ALA A 18 8.332 16.360 -13.944 1.00 0.00 H new ATOM 0 HA ALA A 18 9.296 18.533 -15.448 1.00 0.00 H new ATOM 0 HB1 ALA A 18 10.179 16.758 -16.928 1.00 0.00 H new ATOM 0 HB2 ALA A 18 10.471 16.392 -15.211 1.00 0.00 H new ATOM 0 HB3 ALA A 18 9.163 15.563 -16.088 1.00 0.00 H new ATOM 275 N ALA A 19 6.806 16.865 -16.844 1.00 0.00 N ATOM 276 CA ALA A 19 5.764 16.958 -17.860 1.00 0.00 C ATOM 277 C ALA A 19 4.904 18.199 -17.652 1.00 0.00 C ATOM 278 O ALA A 19 4.582 18.911 -18.603 1.00 0.00 O ATOM 279 CB ALA A 19 4.901 15.706 -17.846 1.00 0.00 C ATOM 0 H ALA A 19 6.778 16.011 -16.288 1.00 0.00 H new ATOM 0 HA ALA A 19 6.246 17.042 -18.834 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.127 15.789 -18.609 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.522 14.834 -18.052 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.435 15.597 -16.867 1.00 0.00 H new ATOM 285 N VAL A 20 4.533 18.454 -16.401 1.00 0.00 N ATOM 286 CA VAL A 20 3.708 19.610 -16.067 1.00 0.00 C ATOM 287 C VAL A 20 4.451 20.912 -16.345 1.00 0.00 C ATOM 288 O VAL A 20 4.021 21.722 -17.166 1.00 0.00 O ATOM 289 CB VAL A 20 3.277 19.583 -14.589 1.00 0.00 C ATOM 290 CG1 VAL A 20 2.351 20.750 -14.282 1.00 0.00 C ATOM 291 CG2 VAL A 20 2.606 18.259 -14.254 1.00 0.00 C ATOM 0 H VAL A 20 4.791 17.875 -15.602 1.00 0.00 H new ATOM 0 HA VAL A 20 2.820 19.559 -16.697 1.00 0.00 H new ATOM 0 HB VAL A 20 4.167 19.682 -13.967 1.00 0.00 H new ATOM 0 HG11 VAL A 20 2.057 20.715 -13.233 1.00 0.00 H new ATOM 0 HG12 VAL A 20 2.869 21.688 -14.482 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.463 20.685 -14.910 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.308 18.257 -13.206 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.725 18.129 -14.882 1.00 0.00 H new ATOM 0 HG23 VAL A 20 3.304 17.441 -14.434 1.00 0.00 H new ATOM 301 N VAL A 21 5.570 21.108 -15.654 1.00 0.00 N ATOM 302 CA VAL A 21 6.374 22.311 -15.827 1.00 0.00 C ATOM 303 C VAL A 21 6.610 22.607 -17.304 1.00 0.00 C ATOM 304 O VAL A 21 6.403 23.731 -17.763 1.00 0.00 O ATOM 305 CB VAL A 21 7.735 22.184 -15.117 1.00 0.00 C ATOM 306 CG1 VAL A 21 8.611 23.390 -15.420 1.00 0.00 C ATOM 307 CG2 VAL A 21 7.540 22.019 -13.617 1.00 0.00 C ATOM 0 H VAL A 21 5.940 20.449 -14.969 1.00 0.00 H new ATOM 0 HA VAL A 21 5.814 23.132 -15.379 1.00 0.00 H new ATOM 0 HB VAL A 21 8.240 21.295 -15.495 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.568 23.282 -14.910 1.00 0.00 H new ATOM 0 HG12 VAL A 21 8.779 23.457 -16.495 1.00 0.00 H new ATOM 0 HG13 VAL A 21 8.115 24.296 -15.073 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.512 21.931 -13.131 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.014 22.887 -13.221 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.954 21.120 -13.423 1.00 0.00 H new ATOM 317 N VAL A 22 7.043 21.591 -18.044 1.00 0.00 N ATOM 318 CA VAL A 22 7.306 21.742 -19.470 1.00 0.00 C ATOM 319 C VAL A 22 6.016 21.997 -20.242 1.00 0.00 C ATOM 320 O VAL A 22 5.967 22.851 -21.125 1.00 0.00 O ATOM 321 CB VAL A 22 7.999 20.494 -20.048 1.00 0.00 C ATOM 322 CG1 VAL A 22 8.236 20.657 -21.542 1.00 0.00 C ATOM 323 CG2 VAL A 22 9.307 20.227 -19.319 1.00 0.00 C ATOM 0 H VAL A 22 7.219 20.655 -17.679 1.00 0.00 H new ATOM 0 HA VAL A 22 7.969 22.600 -19.581 1.00 0.00 H new ATOM 0 HB VAL A 22 7.344 19.635 -19.901 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.726 19.765 -21.932 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.281 20.797 -22.049 1.00 0.00 H new ATOM 0 HG13 VAL A 22 8.870 21.526 -21.717 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.784 19.342 -19.740 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.969 21.085 -19.434 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.106 20.063 -18.260 1.00 0.00 H new ATOM 333 N GLY A 23 4.971 21.246 -19.903 1.00 0.00 N ATOM 334 CA GLY A 23 3.695 21.406 -20.573 1.00 0.00 C ATOM 335 C GLY A 23 3.120 22.799 -20.404 1.00 0.00 C ATOM 336 O GLY A 23 2.537 23.356 -21.336 1.00 0.00 O ATOM 0 H GLY A 23 4.987 20.530 -19.176 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.817 21.193 -21.635 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.988 20.675 -20.181 1.00 0.00 H new ATOM 340 N LEU A 24 3.285 23.365 -19.213 1.00 0.00 N ATOM 341 CA LEU A 24 2.778 24.702 -18.925 1.00 0.00 C ATOM 342 C LEU A 24 3.649 25.769 -19.581 1.00 0.00 C ATOM 343 O LEU A 24 3.155 26.619 -20.323 1.00 0.00 O ATOM 344 CB LEU A 24 2.722 24.931 -17.414 1.00 0.00 C ATOM 345 CG LEU A 24 1.337 24.838 -16.771 1.00 0.00 C ATOM 346 CD1 LEU A 24 1.389 23.987 -15.512 1.00 0.00 C ATOM 347 CD2 LEU A 24 0.801 26.228 -16.457 1.00 0.00 C ATOM 0 H LEU A 24 3.766 22.919 -18.432 1.00 0.00 H new ATOM 0 HA LEU A 24 1.772 24.779 -19.337 1.00 0.00 H new ATOM 0 HB2 LEU A 24 3.374 24.202 -16.932 1.00 0.00 H new ATOM 0 HB3 LEU A 24 3.134 25.917 -17.201 1.00 0.00 H new ATOM 0 HG LEU A 24 0.660 24.361 -17.479 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.395 23.932 -15.068 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.729 22.983 -15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 24 2.080 24.435 -14.798 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.185 26.143 -16.000 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.478 26.732 -15.767 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.725 26.806 -17.378 1.00 0.00 H new ATOM 359 N VAL A 25 4.948 25.716 -19.306 1.00 0.00 N ATOM 360 CA VAL A 25 5.889 26.675 -19.871 1.00 0.00 C ATOM 361 C VAL A 25 5.843 26.657 -21.395 1.00 0.00 C ATOM 362 O VAL A 25 5.691 27.697 -22.034 1.00 0.00 O ATOM 363 CB VAL A 25 7.330 26.389 -19.409 1.00 0.00 C ATOM 364 CG1 VAL A 25 8.301 27.366 -20.051 1.00 0.00 C ATOM 365 CG2 VAL A 25 7.424 26.449 -17.892 1.00 0.00 C ATOM 0 H VAL A 25 5.373 25.019 -18.695 1.00 0.00 H new ATOM 0 HA VAL A 25 5.590 27.660 -19.512 1.00 0.00 H new ATOM 0 HB VAL A 25 7.602 25.383 -19.728 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.314 27.148 -19.712 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.252 27.268 -21.135 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.035 28.384 -19.766 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.449 26.245 -17.583 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.132 27.441 -17.548 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.758 25.704 -17.456 1.00 0.00 H new ATOM 375 N ALA A 26 5.975 25.467 -21.972 1.00 0.00 N ATOM 376 CA ALA A 26 5.945 25.311 -23.420 1.00 0.00 C ATOM 377 C ALA A 26 4.638 25.835 -24.002 1.00 0.00 C ATOM 378 O ALA A 26 4.639 26.608 -24.961 1.00 0.00 O ATOM 379 CB ALA A 26 6.147 23.852 -23.799 1.00 0.00 C ATOM 0 H ALA A 26 6.104 24.596 -21.457 1.00 0.00 H new ATOM 0 HA ALA A 26 6.761 25.900 -23.840 1.00 0.00 H new ATOM 0 HB1 ALA A 26 6.122 23.751 -24.884 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.112 23.509 -23.425 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.352 23.249 -23.360 1.00 0.00 H new ATOM 385 N TYR A 27 3.523 25.410 -23.418 1.00 0.00 N ATOM 386 CA TYR A 27 2.208 25.835 -23.881 1.00 0.00 C ATOM 387 C TYR A 27 2.056 27.349 -23.778 1.00 0.00 C ATOM 388 O TYR A 27 1.829 28.031 -24.778 1.00 0.00 O ATOM 389 CB TYR A 27 1.111 25.145 -23.068 1.00 0.00 C ATOM 390 CG TYR A 27 -0.258 25.762 -23.251 1.00 0.00 C ATOM 391 CD1 TYR A 27 -1.021 25.485 -24.378 1.00 0.00 C ATOM 392 CD2 TYR A 27 -0.787 26.622 -22.296 1.00 0.00 C ATOM 393 CE1 TYR A 27 -2.271 26.047 -24.550 1.00 0.00 C ATOM 394 CE2 TYR A 27 -2.036 27.187 -22.460 1.00 0.00 C ATOM 395 CZ TYR A 27 -2.775 26.898 -23.588 1.00 0.00 C ATOM 396 OH TYR A 27 -4.020 27.460 -23.754 1.00 0.00 O ATOM 0 H TYR A 27 3.504 24.771 -22.623 1.00 0.00 H new ATOM 0 HA TYR A 27 2.110 25.549 -24.928 1.00 0.00 H new ATOM 0 HB2 TYR A 27 1.067 24.093 -23.352 1.00 0.00 H new ATOM 0 HB3 TYR A 27 1.377 25.179 -22.012 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -0.630 24.819 -25.133 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -0.212 26.852 -21.411 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.851 25.821 -25.433 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -2.433 27.853 -21.708 1.00 0.00 H new ATOM 0 HH TYR A 27 -4.225 28.033 -22.986 1.00 0.00 H new ATOM 406 N ILE A 28 2.184 27.869 -22.562 1.00 0.00 N ATOM 407 CA ILE A 28 2.062 29.302 -22.327 1.00 0.00 C ATOM 408 C ILE A 28 3.015 30.088 -23.222 1.00 0.00 C ATOM 409 O ILE A 28 2.603 31.011 -23.925 1.00 0.00 O ATOM 410 CB ILE A 28 2.347 29.658 -20.856 1.00 0.00 C ATOM 411 CG1 ILE A 28 1.368 28.930 -19.934 1.00 0.00 C ATOM 412 CG2 ILE A 28 2.261 31.162 -20.649 1.00 0.00 C ATOM 413 CD1 ILE A 28 1.953 28.584 -18.582 1.00 0.00 C ATOM 0 H ILE A 28 2.372 27.319 -21.724 1.00 0.00 H new ATOM 0 HA ILE A 28 1.034 29.575 -22.565 1.00 0.00 H new ATOM 0 HB ILE A 28 3.358 29.335 -20.608 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.485 29.553 -19.790 1.00 0.00 H new ATOM 0 HG13 ILE A 28 1.035 28.014 -20.422 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.465 31.398 -19.605 1.00 0.00 H new ATOM 0 HG22 ILE A 28 2.995 31.659 -21.283 1.00 0.00 H new ATOM 0 HG23 ILE A 28 1.261 31.509 -20.911 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.203 28.070 -17.982 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.818 27.935 -18.715 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.260 29.498 -18.074 1.00 0.00 H new ATOM 425 N ALA A 29 4.290 29.714 -23.192 1.00 0.00 N ATOM 426 CA ALA A 29 5.301 30.381 -24.003 1.00 0.00 C ATOM 427 C ALA A 29 4.833 30.535 -25.447 1.00 0.00 C ATOM 428 O ALA A 29 4.735 31.647 -25.963 1.00 0.00 O ATOM 429 CB ALA A 29 6.613 29.612 -23.950 1.00 0.00 C ATOM 0 H ALA A 29 4.647 28.953 -22.615 1.00 0.00 H new ATOM 0 HA ALA A 29 5.461 31.378 -23.592 1.00 0.00 H new ATOM 0 HB1 ALA A 29 7.358 30.122 -24.560 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.962 29.559 -22.919 1.00 0.00 H new ATOM 0 HB3 ALA A 29 6.459 28.603 -24.333 1.00 0.00 H new ATOM 435 N PHE A 30 4.546 29.410 -26.093 1.00 0.00 N ATOM 436 CA PHE A 30 4.090 29.419 -27.479 1.00 0.00 C ATOM 437 C PHE A 30 2.745 30.129 -27.604 1.00 0.00 C ATOM 438 O PHE A 30 2.390 30.627 -28.672 1.00 0.00 O ATOM 439 CB PHE A 30 3.976 27.989 -28.010 1.00 0.00 C ATOM 440 CG PHE A 30 5.256 27.460 -28.589 1.00 0.00 C ATOM 441 CD1 PHE A 30 5.719 27.917 -29.812 1.00 0.00 C ATOM 442 CD2 PHE A 30 5.997 26.505 -27.909 1.00 0.00 C ATOM 443 CE1 PHE A 30 6.898 27.432 -30.347 1.00 0.00 C ATOM 444 CE2 PHE A 30 7.176 26.018 -28.440 1.00 0.00 C ATOM 445 CZ PHE A 30 7.627 26.481 -29.660 1.00 0.00 C ATOM 0 H PHE A 30 4.621 28.481 -25.680 1.00 0.00 H new ATOM 0 HA PHE A 30 4.825 29.962 -28.074 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.655 27.334 -27.200 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.200 27.955 -28.774 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.153 28.660 -30.354 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.649 26.138 -26.955 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.249 27.796 -31.301 1.00 0.00 H new ATOM 0 HE2 PHE A 30 7.745 25.275 -27.901 1.00 0.00 H new ATOM 0 HZ PHE A 30 8.548 26.100 -30.076 1.00 0.00 H new ATOM 455 N LYS A 31 2.000 30.171 -26.504 1.00 0.00 N ATOM 456 CA LYS A 31 0.695 30.820 -26.487 1.00 0.00 C ATOM 457 C LYS A 31 0.822 32.306 -26.810 1.00 0.00 C ATOM 458 O LYS A 31 0.129 32.821 -27.689 1.00 0.00 O ATOM 459 CB LYS A 31 0.029 30.640 -25.122 1.00 0.00 C ATOM 460 CG LYS A 31 -1.439 30.260 -25.206 1.00 0.00 C ATOM 461 CD LYS A 31 -2.233 31.283 -26.001 1.00 0.00 C ATOM 462 CE LYS A 31 -3.705 30.906 -26.081 1.00 0.00 C ATOM 463 NZ LYS A 31 -4.539 32.029 -26.592 1.00 0.00 N1+ ATOM 0 H LYS A 31 2.279 29.763 -25.612 1.00 0.00 H new ATOM 0 HA LYS A 31 0.075 30.351 -27.251 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.563 29.870 -24.565 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.124 31.567 -24.556 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.536 29.280 -25.672 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.853 30.177 -24.201 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.132 32.264 -25.537 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.821 31.363 -27.007 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.823 30.040 -26.733 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.059 30.612 -25.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.535 31.732 -26.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.447 32.847 -25.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.219 32.293 -27.545 1.00 0.00 H new ATOM 477 N ARG A 32 1.711 32.988 -26.096 1.00 0.00 N ATOM 478 CA ARG A 32 1.928 34.414 -26.307 1.00 0.00 C ATOM 479 C ARG A 32 2.934 34.650 -27.429 1.00 0.00 C ATOM 480 O ARG A 32 2.832 35.625 -28.173 1.00 0.00 O ATOM 481 CB ARG A 32 2.422 35.073 -25.017 1.00 0.00 C ATOM 482 CG ARG A 32 3.336 36.263 -25.253 1.00 0.00 C ATOM 483 CD ARG A 32 3.700 36.953 -23.947 1.00 0.00 C ATOM 484 NE ARG A 32 4.821 37.876 -24.110 1.00 0.00 N ATOM 485 CZ ARG A 32 5.355 38.567 -23.110 1.00 0.00 C ATOM 486 NH1 ARG A 32 4.874 38.440 -21.881 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 6.373 39.387 -23.337 1.00 0.00 N ATOM 0 H ARG A 32 2.293 32.576 -25.366 1.00 0.00 H new ATOM 0 HA ARG A 32 0.977 34.862 -26.595 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.561 35.397 -24.432 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.952 34.331 -24.420 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.244 35.932 -25.756 1.00 0.00 H new ATOM 0 HG3 ARG A 32 2.845 36.974 -25.917 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.834 37.497 -23.571 1.00 0.00 H new ATOM 0 HD3 ARG A 32 3.954 36.202 -23.199 1.00 0.00 H new ATOM 0 HE ARG A 32 5.215 37.996 -25.043 1.00 0.00 H new ATOM 0 HH11 ARG A 32 4.092 37.810 -21.702 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.286 38.972 -21.115 1.00 0.00 H new ATOM 0 HH21 ARG A 32 6.746 39.487 -24.281 1.00 0.00 H new ATOM 0 HH22 ARG A 32 6.782 39.917 -22.568 1.00 0.00 H new ATOM 501 N TRP A 33 3.907 33.753 -27.543 1.00 0.00 N ATOM 502 CA TRP A 33 4.933 33.864 -28.574 1.00 0.00 C ATOM 503 C TRP A 33 4.308 33.873 -29.965 1.00 0.00 C ATOM 504 O TRP A 33 4.912 34.352 -30.924 1.00 0.00 O ATOM 505 CB TRP A 33 5.930 32.710 -28.457 1.00 0.00 C ATOM 506 CG TRP A 33 7.035 32.775 -29.468 1.00 0.00 C ATOM 507 CD1 TRP A 33 7.432 31.779 -30.313 1.00 0.00 C ATOM 508 CD2 TRP A 33 7.884 33.895 -29.737 1.00 0.00 C ATOM 509 NE1 TRP A 33 8.477 32.211 -31.092 1.00 0.00 N ATOM 510 CE2 TRP A 33 8.773 33.507 -30.759 1.00 0.00 C ATOM 511 CE3 TRP A 33 7.980 35.189 -29.218 1.00 0.00 C ATOM 512 CZ2 TRP A 33 9.743 34.366 -31.268 1.00 0.00 C ATOM 513 CZ3 TRP A 33 8.943 36.040 -29.724 1.00 0.00 C ATOM 514 CH2 TRP A 33 9.814 35.627 -30.740 1.00 0.00 C ATOM 0 H TRP A 33 4.007 32.941 -26.934 1.00 0.00 H new ATOM 0 HA TRP A 33 5.460 34.807 -28.427 1.00 0.00 H new ATOM 0 HB2 TRP A 33 6.362 32.713 -27.456 1.00 0.00 H new ATOM 0 HB3 TRP A 33 5.397 31.766 -28.572 1.00 0.00 H new ATOM 0 HD1 TRP A 33 6.989 30.795 -30.362 1.00 0.00 H new ATOM 0 HE1 TRP A 33 8.955 31.657 -31.803 1.00 0.00 H new ATOM 0 HE3 TRP A 33 7.313 35.518 -28.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 10.415 34.049 -32.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 9.026 37.042 -29.329 1.00 0.00 H new ATOM 0 HH2 TRP A 33 10.556 36.317 -31.114 1.00 0.00 H new ATOM 525 N ASN A 34 3.094 33.340 -30.067 1.00 0.00 N ATOM 526 CA ASN A 34 2.388 33.287 -31.342 1.00 0.00 C ATOM 527 C ASN A 34 2.181 34.688 -31.908 1.00 0.00 C ATOM 528 O ASN A 34 1.984 34.860 -33.111 1.00 0.00 O ATOM 529 CB ASN A 34 1.038 32.588 -31.172 1.00 0.00 C ATOM 530 CG ASN A 34 0.239 32.553 -32.460 1.00 0.00 C ATOM 531 OD1 ASN A 34 0.593 31.847 -33.404 1.00 0.00 O ATOM 532 ND2 ASN A 34 -0.846 33.317 -32.504 1.00 0.00 N ATOM 0 H ASN A 34 2.580 32.939 -29.283 1.00 0.00 H new ATOM 0 HA ASN A 34 2.998 32.718 -32.044 1.00 0.00 H new ATOM 0 HB2 ASN A 34 1.201 31.569 -30.821 1.00 0.00 H new ATOM 0 HB3 ASN A 34 0.460 33.101 -30.403 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.424 33.334 -33.344 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -1.102 33.886 -31.697 1.00 0.00 H new ATOM 539 N SER A 35 2.226 35.687 -31.033 1.00 0.00 N ATOM 540 CA SER A 35 2.039 37.073 -31.444 1.00 0.00 C ATOM 541 C SER A 35 3.353 37.676 -31.934 1.00 0.00 C ATOM 542 O SER A 35 3.400 38.834 -32.348 1.00 0.00 O ATOM 543 CB SER A 35 1.487 37.901 -30.282 1.00 0.00 C ATOM 544 OG SER A 35 0.710 38.988 -30.755 1.00 0.00 O ATOM 0 H SER A 35 2.390 35.562 -30.034 1.00 0.00 H new ATOM 0 HA SER A 35 1.323 37.090 -32.265 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.878 37.268 -29.637 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.311 38.276 -29.675 1.00 0.00 H new ATOM 0 HG SER A 35 0.367 39.501 -29.994 1.00 0.00 H new ATOM 550 N SER A 36 4.416 36.881 -31.884 1.00 0.00 N ATOM 551 CA SER A 36 5.731 37.335 -32.319 1.00 0.00 C ATOM 552 C SER A 36 6.217 38.498 -31.459 1.00 0.00 C ATOM 553 O SER A 36 6.566 39.562 -31.971 1.00 0.00 O ATOM 554 CB SER A 36 5.689 37.757 -33.789 1.00 0.00 C ATOM 555 OG SER A 36 4.968 36.817 -34.568 1.00 0.00 O ATOM 0 H SER A 36 4.392 35.919 -31.546 1.00 0.00 H new ATOM 0 HA SER A 36 6.429 36.505 -32.206 1.00 0.00 H new ATOM 0 HB2 SER A 36 5.224 38.739 -33.876 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.705 37.850 -34.173 1.00 0.00 H new ATOM 0 HG SER A 36 4.954 37.110 -35.503 1.00 0.00 H new ATOM 561 N LYS A 37 6.235 38.288 -30.147 1.00 0.00 N ATOM 562 CA LYS A 37 6.677 39.317 -29.212 1.00 0.00 C ATOM 563 C LYS A 37 7.189 38.692 -27.918 1.00 0.00 C ATOM 564 O LYS A 37 6.451 38.002 -27.218 1.00 0.00 O ATOM 565 CB LYS A 37 5.531 40.283 -28.906 1.00 0.00 C ATOM 566 CG LYS A 37 5.556 41.545 -29.750 1.00 0.00 C ATOM 567 CD LYS A 37 6.775 42.399 -29.441 1.00 0.00 C ATOM 568 CE LYS A 37 6.632 43.802 -30.009 1.00 0.00 C ATOM 569 NZ LYS A 37 5.722 44.644 -29.184 1.00 0.00 N1+ ATOM 0 H LYS A 37 5.948 37.414 -29.707 1.00 0.00 H new ATOM 0 HA LYS A 37 7.494 39.869 -29.677 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.583 39.770 -29.064 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.572 40.560 -27.853 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.557 41.277 -30.807 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.650 42.123 -29.568 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.917 42.455 -28.362 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.666 41.927 -29.855 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.613 44.274 -30.064 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.249 43.744 -31.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 5.704 45.612 -29.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.762 44.244 -29.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 6.064 44.665 -28.202 1.00 0.00 H new ATOM 583 N GLN A 38 8.457 38.942 -27.609 1.00 0.00 N ATOM 584 CA GLN A 38 9.067 38.405 -26.398 1.00 0.00 C ATOM 585 C GLN A 38 9.585 39.527 -25.505 1.00 0.00 C ATOM 586 O GLN A 38 9.461 39.467 -24.283 1.00 0.00 O ATOM 587 CB GLN A 38 10.211 37.453 -26.756 1.00 0.00 C ATOM 588 CG GLN A 38 11.322 38.113 -27.557 1.00 0.00 C ATOM 589 CD GLN A 38 12.409 37.136 -27.959 1.00 0.00 C ATOM 590 OE1 GLN A 38 12.569 36.818 -29.138 1.00 0.00 O ATOM 591 NE2 GLN A 38 13.166 36.654 -26.980 1.00 0.00 N ATOM 0 H GLN A 38 9.081 39.512 -28.179 1.00 0.00 H new ATOM 0 HA GLN A 38 8.302 37.854 -25.851 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.631 37.041 -25.838 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.811 36.615 -27.327 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.898 38.568 -28.452 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.761 38.918 -26.967 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.999 36.944 -26.016 1.00 0.00 H new ATOM 0 HE22 GLN A 38 13.914 35.994 -27.192 1.00 0.00 H new ATOM 600 N ASN A 39 10.166 40.549 -26.124 1.00 0.00 N ATOM 601 CA ASN A 39 10.703 41.685 -25.384 1.00 0.00 C ATOM 602 C ASN A 39 11.110 42.809 -26.333 1.00 0.00 C ATOM 603 O ASN A 39 11.097 42.642 -27.553 1.00 0.00 O ATOM 604 CB ASN A 39 11.907 41.251 -24.546 1.00 0.00 C ATOM 605 CG ASN A 39 12.103 42.123 -23.320 1.00 0.00 C ATOM 606 OD1 ASN A 39 11.139 42.624 -22.740 1.00 0.00 O ATOM 607 ND2 ASN A 39 13.356 42.308 -22.920 1.00 0.00 N ATOM 0 H ASN A 39 10.277 40.614 -27.136 1.00 0.00 H new ATOM 0 HA ASN A 39 9.922 42.057 -24.721 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.775 40.215 -24.234 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.806 41.286 -25.161 1.00 0.00 H new ATOM 0 HD21 ASN A 39 13.550 42.885 -22.102 1.00 0.00 H new ATOM 0 HD22 ASN A 39 14.124 41.873 -23.431 1.00 0.00 H new ATOM 614 N LYS A 40 11.471 43.954 -25.765 1.00 0.00 N ATOM 615 CA LYS A 40 11.883 45.106 -26.558 1.00 0.00 C ATOM 616 C LYS A 40 12.729 46.065 -25.726 1.00 0.00 C ATOM 617 O LYS A 40 12.448 46.293 -24.550 1.00 0.00 O ATOM 618 CB LYS A 40 10.657 45.837 -27.109 1.00 0.00 C ATOM 619 CG LYS A 40 9.610 46.150 -26.054 1.00 0.00 C ATOM 620 CD LYS A 40 8.757 47.342 -26.451 1.00 0.00 C ATOM 621 CE LYS A 40 9.418 48.656 -26.061 1.00 0.00 C ATOM 622 NZ LYS A 40 9.092 49.046 -24.661 1.00 0.00 N1+ ATOM 0 H LYS A 40 11.487 44.109 -24.757 1.00 0.00 H new ATOM 0 HA LYS A 40 12.487 44.745 -27.390 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.979 46.768 -27.576 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.202 45.228 -27.891 1.00 0.00 H new ATOM 0 HG2 LYS A 40 8.972 45.279 -25.904 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.101 46.354 -25.102 1.00 0.00 H new ATOM 0 HD2 LYS A 40 8.585 47.325 -27.527 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.781 47.268 -25.971 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.499 48.566 -26.171 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.093 49.442 -26.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.561 49.946 -24.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.063 49.157 -24.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.425 48.308 -24.009 1.00 0.00 H new ATOM 636 N GLN A 41 13.764 46.624 -26.345 1.00 0.00 N ATOM 637 CA GLN A 41 14.648 47.559 -25.660 1.00 0.00 C ATOM 638 C GLN A 41 14.433 48.982 -26.165 1.00 0.00 C ATOM 639 O GLN A 41 14.339 49.185 -27.374 1.00 0.00 O ATOM 640 CB GLN A 41 16.110 47.151 -25.860 1.00 0.00 C ATOM 641 CG GLN A 41 17.014 47.542 -24.702 1.00 0.00 C ATOM 642 CD GLN A 41 18.484 47.351 -25.020 1.00 0.00 C ATOM 643 OE1 GLN A 41 18.841 46.881 -26.101 1.00 0.00 O ATOM 644 NE2 GLN A 41 19.345 47.712 -24.076 1.00 0.00 N ATOM 0 H GLN A 41 14.011 46.446 -27.319 1.00 0.00 H new ATOM 0 HA GLN A 41 14.411 47.530 -24.596 1.00 0.00 H new ATOM 0 HB2 GLN A 41 16.161 46.071 -26.002 1.00 0.00 H new ATOM 0 HB3 GLN A 41 16.485 47.611 -26.774 1.00 0.00 H new ATOM 0 HG2 GLN A 41 16.835 48.585 -24.442 1.00 0.00 H new ATOM 0 HG3 GLN A 41 16.755 46.946 -23.827 1.00 0.00 H new ATOM 0 HE21 GLN A 41 19.004 48.097 -23.195 1.00 0.00 H new ATOM 0 HE22 GLN A 41 20.347 47.604 -24.232 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 0.940 5.306 -9.215 1.00 0.00 N ATOM 655 CA MET B 101 1.196 4.625 -7.951 1.00 0.00 C ATOM 656 C MET B 101 0.199 5.067 -6.883 1.00 0.00 C ATOM 657 O MET B 101 0.326 6.150 -6.311 1.00 0.00 O ATOM 658 CB MET B 101 2.625 4.904 -7.477 1.00 0.00 C ATOM 659 CG MET B 101 3.672 4.047 -8.170 1.00 0.00 C ATOM 660 SD MET B 101 4.176 4.719 -9.765 1.00 0.00 S ATOM 661 CE MET B 101 5.935 4.386 -9.732 1.00 0.00 C ATOM 0 HA MET B 101 1.077 3.554 -8.114 1.00 0.00 H new ATOM 0 HB2 MET B 101 2.857 5.955 -7.647 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.682 4.735 -6.402 1.00 0.00 H new ATOM 0 HG2 MET B 101 4.546 3.957 -7.526 1.00 0.00 H new ATOM 0 HG3 MET B 101 3.276 3.041 -8.313 1.00 0.00 H new ATOM 0 HE1 MET B 101 6.415 4.883 -10.575 1.00 0.00 H new ATOM 0 HE2 MET B 101 6.359 4.761 -8.800 1.00 0.00 H new ATOM 0 HE3 MET B 101 6.103 3.311 -9.801 1.00 0.00 H new ATOM 671 N THR B 102 -0.792 4.222 -6.620 1.00 0.00 N ATOM 672 CA THR B 102 -1.812 4.526 -5.623 1.00 0.00 C ATOM 673 C THR B 102 -2.478 3.254 -5.113 1.00 0.00 C ATOM 674 O THR B 102 -2.792 2.352 -5.890 1.00 0.00 O ATOM 675 CB THR B 102 -2.891 5.466 -6.191 1.00 0.00 C ATOM 676 OG1 THR B 102 -2.310 6.355 -7.153 1.00 0.00 O ATOM 677 CG2 THR B 102 -3.548 6.271 -5.080 1.00 0.00 C ATOM 0 H THR B 102 -0.911 3.321 -7.083 1.00 0.00 H new ATOM 0 HA THR B 102 -1.307 5.025 -4.796 1.00 0.00 H new ATOM 0 HB THR B 102 -3.654 4.856 -6.675 1.00 0.00 H new ATOM 0 HG1 THR B 102 -2.322 5.933 -8.038 1.00 0.00 H new ATOM 0 HG21 THR B 102 -4.307 6.928 -5.506 1.00 0.00 H new ATOM 0 HG22 THR B 102 -4.015 5.592 -4.366 1.00 0.00 H new ATOM 0 HG23 THR B 102 -2.794 6.871 -4.570 1.00 0.00 H new ATOM 685 N ARG B 103 -2.693 3.188 -3.803 1.00 0.00 N ATOM 686 CA ARG B 103 -3.323 2.025 -3.189 1.00 0.00 C ATOM 687 C ARG B 103 -4.843 2.142 -3.236 1.00 0.00 C ATOM 688 O ARG B 103 -5.555 1.140 -3.210 1.00 0.00 O ATOM 689 CB ARG B 103 -2.856 1.871 -1.741 1.00 0.00 C ATOM 690 CG ARG B 103 -1.344 1.871 -1.585 1.00 0.00 C ATOM 691 CD ARG B 103 -0.885 0.800 -0.608 1.00 0.00 C ATOM 692 NE ARG B 103 -1.069 -0.545 -1.145 1.00 0.00 N ATOM 693 CZ ARG B 103 -0.411 -1.611 -0.702 1.00 0.00 C ATOM 694 NH1 ARG B 103 0.470 -1.488 0.281 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -0.634 -2.802 -1.241 1.00 0.00 N ATOM 0 H ARG B 103 -2.440 3.926 -3.146 1.00 0.00 H new ATOM 0 HA ARG B 103 -3.027 1.141 -3.754 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -3.274 2.682 -1.145 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -3.254 0.940 -1.337 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -0.877 1.704 -2.556 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -1.013 2.849 -1.236 1.00 0.00 H new ATOM 0 HD2 ARG B 103 0.167 0.954 -0.369 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -1.441 0.897 0.324 1.00 0.00 H new ATOM 0 HE ARG B 103 -1.740 -0.674 -1.902 1.00 0.00 H new ATOM 0 HH11 ARG B 103 0.644 -0.574 0.699 1.00 0.00 H new ATOM 0 HH12 ARG B 103 0.974 -2.308 0.620 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -1.312 -2.901 -1.997 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -0.128 -3.619 -0.900 1.00 0.00 H new ATOM 709 N GLY B 104 -5.335 3.376 -3.303 1.00 0.00 N ATOM 710 CA GLY B 104 -6.768 3.602 -3.351 1.00 0.00 C ATOM 711 C GLY B 104 -7.417 2.952 -4.556 1.00 0.00 C ATOM 712 O GLY B 104 -6.743 2.319 -5.368 1.00 0.00 O ATOM 0 H GLY B 104 -4.767 4.223 -3.325 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -7.225 3.212 -2.442 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -6.963 4.674 -3.371 1.00 0.00 H new ATOM 716 N THR B 105 -8.733 3.105 -4.671 1.00 0.00 N ATOM 717 CA THR B 105 -9.475 2.525 -5.784 1.00 0.00 C ATOM 718 C THR B 105 -10.615 3.437 -6.220 1.00 0.00 C ATOM 719 O THR B 105 -11.774 3.211 -5.871 1.00 0.00 O ATOM 720 CB THR B 105 -10.050 1.143 -5.417 1.00 0.00 C ATOM 721 OG1 THR B 105 -9.060 0.368 -4.732 1.00 0.00 O ATOM 722 CG2 THR B 105 -10.513 0.401 -6.660 1.00 0.00 C ATOM 0 H THR B 105 -9.306 3.625 -4.007 1.00 0.00 H new ATOM 0 HA THR B 105 -8.770 2.410 -6.607 1.00 0.00 H new ATOM 0 HB THR B 105 -10.910 1.293 -4.764 1.00 0.00 H new ATOM 0 HG1 THR B 105 -9.433 -0.508 -4.501 1.00 0.00 H new ATOM 0 HG21 THR B 105 -10.915 -0.571 -6.375 1.00 0.00 H new ATOM 0 HG22 THR B 105 -11.288 0.980 -7.162 1.00 0.00 H new ATOM 0 HG23 THR B 105 -9.669 0.261 -7.336 1.00 0.00 H new ATOM 730 N THR B 106 -10.280 4.471 -6.986 1.00 0.00 N ATOM 731 CA THR B 106 -11.276 5.419 -7.470 1.00 0.00 C ATOM 732 C THR B 106 -11.787 6.304 -6.340 1.00 0.00 C ATOM 733 O THR B 106 -12.672 7.136 -6.541 1.00 0.00 O ATOM 734 CB THR B 106 -12.471 4.695 -8.120 1.00 0.00 C ATOM 735 OG1 THR B 106 -12.034 3.471 -8.721 1.00 0.00 O ATOM 736 CG2 THR B 106 -13.129 5.575 -9.172 1.00 0.00 C ATOM 0 H THR B 106 -9.326 4.673 -7.285 1.00 0.00 H new ATOM 0 HA THR B 106 -10.784 6.039 -8.220 1.00 0.00 H new ATOM 0 HB THR B 106 -13.202 4.477 -7.342 1.00 0.00 H new ATOM 0 HG1 THR B 106 -12.799 3.016 -9.130 1.00 0.00 H new ATOM 0 HG21 THR B 106 -13.970 5.043 -9.617 1.00 0.00 H new ATOM 0 HG22 THR B 106 -13.486 6.494 -8.706 1.00 0.00 H new ATOM 0 HG23 THR B 106 -12.403 5.820 -9.947 1.00 0.00 H new ATOM 744 N ASP B 107 -11.224 6.122 -5.151 1.00 0.00 N ATOM 745 CA ASP B 107 -11.620 6.906 -3.987 1.00 0.00 C ATOM 746 C ASP B 107 -11.596 8.398 -4.304 1.00 0.00 C ATOM 747 O ASP B 107 -12.456 9.152 -3.852 1.00 0.00 O ATOM 748 CB ASP B 107 -10.698 6.609 -2.805 1.00 0.00 C ATOM 749 CG ASP B 107 -11.000 5.271 -2.156 1.00 0.00 C ATOM 750 OD1 ASP B 107 -12.020 4.651 -2.524 1.00 0.00 O1- ATOM 751 OD2 ASP B 107 -10.219 4.847 -1.279 1.00 0.00 O ATOM 0 H ASP B 107 -10.491 5.437 -4.968 1.00 0.00 H new ATOM 0 HA ASP B 107 -12.639 6.625 -3.721 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -9.662 6.619 -3.144 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.798 7.401 -2.062 1.00 0.00 H new ATOM 756 N ASN B 108 -10.604 8.816 -5.084 1.00 0.00 N ATOM 757 CA ASN B 108 -10.467 10.218 -5.460 1.00 0.00 C ATOM 758 C ASN B 108 -9.258 10.422 -6.368 1.00 0.00 C ATOM 759 O ASN B 108 -8.597 11.461 -6.316 1.00 0.00 O ATOM 760 CB ASN B 108 -10.335 11.093 -4.211 1.00 0.00 C ATOM 761 CG ASN B 108 -11.626 11.810 -3.868 1.00 0.00 C ATOM 762 OD1 ASN B 108 -12.093 11.760 -2.730 1.00 0.00 O ATOM 763 ND2 ASN B 108 -12.210 12.481 -4.853 1.00 0.00 N ATOM 0 H ASN B 108 -9.884 8.204 -5.468 1.00 0.00 H new ATOM 0 HA ASN B 108 -11.363 10.511 -6.007 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -10.032 10.473 -3.367 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -9.545 11.828 -4.367 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -13.082 12.982 -4.682 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -11.787 12.495 -5.781 1.00 0.00 H new ATOM 770 N LEU B 109 -8.974 9.426 -7.198 1.00 0.00 N ATOM 771 CA LEU B 109 -7.844 9.495 -8.119 1.00 0.00 C ATOM 772 C LEU B 109 -8.289 9.993 -9.490 1.00 0.00 C ATOM 773 O LEU B 109 -7.461 10.310 -10.345 1.00 0.00 O ATOM 774 CB LEU B 109 -7.184 8.121 -8.251 1.00 0.00 C ATOM 775 CG LEU B 109 -7.814 7.169 -9.270 1.00 0.00 C ATOM 776 CD1 LEU B 109 -7.167 7.345 -10.634 1.00 0.00 C ATOM 777 CD2 LEU B 109 -7.690 5.728 -8.799 1.00 0.00 C ATOM 0 H LEU B 109 -9.510 8.560 -7.253 1.00 0.00 H new ATOM 0 HA LEU B 109 -7.119 10.202 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -6.137 8.267 -8.519 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -7.199 7.637 -7.274 1.00 0.00 H new ATOM 0 HG LEU B 109 -8.873 7.410 -9.360 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -7.627 6.660 -11.346 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -7.308 8.371 -10.974 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -6.101 7.130 -10.561 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -8.143 5.064 -9.535 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -6.637 5.473 -8.680 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -8.201 5.612 -7.843 1.00 0.00 H new ATOM 789 N ILE B 110 -9.601 10.061 -9.693 1.00 0.00 N ATOM 790 CA ILE B 110 -10.154 10.523 -10.959 1.00 0.00 C ATOM 791 C ILE B 110 -9.541 11.856 -11.373 1.00 0.00 C ATOM 792 O ILE B 110 -8.956 11.991 -12.448 1.00 0.00 O ATOM 793 CB ILE B 110 -11.686 10.677 -10.880 1.00 0.00 C ATOM 794 CG1 ILE B 110 -12.372 9.354 -11.224 1.00 0.00 C ATOM 795 CG2 ILE B 110 -12.155 11.782 -11.816 1.00 0.00 C ATOM 796 CD1 ILE B 110 -13.613 9.087 -10.403 1.00 0.00 C ATOM 0 H ILE B 110 -10.300 9.802 -8.997 1.00 0.00 H new ATOM 0 HA ILE B 110 -9.910 9.767 -11.705 1.00 0.00 H new ATOM 0 HB ILE B 110 -11.957 10.950 -9.860 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -12.639 9.356 -12.281 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -11.665 8.538 -11.075 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.239 11.879 -11.750 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -11.688 12.724 -11.530 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -11.875 11.535 -12.840 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -14.047 8.132 -10.700 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -13.349 9.052 -9.346 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -14.338 9.883 -10.570 1.00 0.00 H new ATOM 808 N PRO B 111 -9.674 12.866 -10.501 1.00 0.00 N ATOM 809 CA PRO B 111 -9.138 14.207 -10.753 1.00 0.00 C ATOM 810 C PRO B 111 -7.614 14.238 -10.707 1.00 0.00 C ATOM 811 O PRO B 111 -6.980 15.064 -11.365 1.00 0.00 O ATOM 812 CB PRO B 111 -9.725 15.044 -9.614 1.00 0.00 C ATOM 813 CG PRO B 111 -9.988 14.066 -8.522 1.00 0.00 C ATOM 814 CD PRO B 111 -10.361 12.776 -9.200 1.00 0.00 C ATOM 0 HA PRO B 111 -9.401 14.572 -11.746 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -9.029 15.819 -9.292 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -10.641 15.547 -9.924 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -9.106 13.936 -7.894 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -10.793 14.413 -7.874 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -10.028 11.910 -8.628 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -11.440 12.682 -9.321 1.00 0.00 H new ATOM 822 N VAL B 112 -7.031 13.334 -9.926 1.00 0.00 N ATOM 823 CA VAL B 112 -5.581 13.259 -9.795 1.00 0.00 C ATOM 824 C VAL B 112 -4.928 12.889 -11.122 1.00 0.00 C ATOM 825 O VAL B 112 -4.212 13.694 -11.719 1.00 0.00 O ATOM 826 CB VAL B 112 -5.166 12.228 -8.728 1.00 0.00 C ATOM 827 CG1 VAL B 112 -3.655 12.064 -8.702 1.00 0.00 C ATOM 828 CG2 VAL B 112 -5.690 12.639 -7.360 1.00 0.00 C ATOM 0 H VAL B 112 -7.541 12.644 -9.375 1.00 0.00 H new ATOM 0 HA VAL B 112 -5.240 14.247 -9.487 1.00 0.00 H new ATOM 0 HB VAL B 112 -5.606 11.265 -8.987 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -3.382 11.332 -7.942 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -3.309 11.721 -9.677 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -3.189 13.021 -8.468 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -5.388 11.900 -6.618 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -5.280 13.612 -7.091 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -6.778 12.699 -7.390 1.00 0.00 H new ATOM 838 N TYR B 113 -5.181 11.668 -11.581 1.00 0.00 N ATOM 839 CA TYR B 113 -4.616 11.192 -12.837 1.00 0.00 C ATOM 840 C TYR B 113 -5.078 12.057 -14.005 1.00 0.00 C ATOM 841 O TYR B 113 -4.318 12.319 -14.937 1.00 0.00 O ATOM 842 CB TYR B 113 -5.014 9.735 -13.079 1.00 0.00 C ATOM 843 CG TYR B 113 -4.145 8.739 -12.344 1.00 0.00 C ATOM 844 CD1 TYR B 113 -3.954 8.834 -10.971 1.00 0.00 C ATOM 845 CD2 TYR B 113 -3.514 7.704 -13.024 1.00 0.00 C ATOM 846 CE1 TYR B 113 -3.158 7.927 -10.297 1.00 0.00 C ATOM 847 CE2 TYR B 113 -2.719 6.791 -12.357 1.00 0.00 C ATOM 848 CZ TYR B 113 -2.544 6.908 -10.994 1.00 0.00 C ATOM 849 OH TYR B 113 -1.753 6.002 -10.325 1.00 0.00 O ATOM 0 H TYR B 113 -5.774 10.990 -11.102 1.00 0.00 H new ATOM 0 HA TYR B 113 -3.530 11.259 -12.766 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -6.051 9.595 -12.773 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -4.966 9.527 -14.148 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -4.435 9.629 -10.421 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -3.647 7.612 -14.092 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -3.018 8.016 -9.230 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -2.238 5.991 -12.900 1.00 0.00 H new ATOM 0 HH TYR B 113 -0.858 6.380 -10.199 1.00 0.00 H new ATOM 859 N ALA B 114 -6.330 12.498 -13.947 1.00 0.00 N ATOM 860 CA ALA B 114 -6.895 13.337 -14.998 1.00 0.00 C ATOM 861 C ALA B 114 -5.995 14.533 -15.288 1.00 0.00 C ATOM 862 O ALA B 114 -5.574 14.745 -16.425 1.00 0.00 O ATOM 863 CB ALA B 114 -8.289 13.804 -14.608 1.00 0.00 C ATOM 0 H ALA B 114 -6.973 12.289 -13.183 1.00 0.00 H new ATOM 0 HA ALA B 114 -6.966 12.740 -15.907 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.699 14.429 -15.401 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -8.934 12.938 -14.459 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -8.235 14.380 -13.684 1.00 0.00 H new ATOM 869 N SER B 115 -5.704 15.313 -14.251 1.00 0.00 N ATOM 870 CA SER B 115 -4.858 16.492 -14.396 1.00 0.00 C ATOM 871 C SER B 115 -3.437 16.096 -14.784 1.00 0.00 C ATOM 872 O SER B 115 -2.888 16.598 -15.767 1.00 0.00 O ATOM 873 CB SER B 115 -4.838 17.295 -13.094 1.00 0.00 C ATOM 874 OG SER B 115 -4.279 16.536 -12.035 1.00 0.00 O ATOM 0 H SER B 115 -6.041 15.150 -13.302 1.00 0.00 H new ATOM 0 HA SER B 115 -5.274 17.112 -15.190 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.260 18.208 -13.235 1.00 0.00 H new ATOM 0 HB3 SER B 115 -5.853 17.597 -12.833 1.00 0.00 H new ATOM 0 HG SER B 115 -4.921 15.853 -11.748 1.00 0.00 H new ATOM 880 N ILE B 116 -2.848 15.194 -14.008 1.00 0.00 N ATOM 881 CA ILE B 116 -1.491 14.730 -14.270 1.00 0.00 C ATOM 882 C ILE B 116 -1.316 14.344 -15.735 1.00 0.00 C ATOM 883 O ILE B 116 -0.338 14.729 -16.378 1.00 0.00 O ATOM 884 CB ILE B 116 -1.129 13.521 -13.387 1.00 0.00 C ATOM 885 CG1 ILE B 116 -1.153 13.917 -11.909 1.00 0.00 C ATOM 886 CG2 ILE B 116 0.238 12.975 -13.772 1.00 0.00 C ATOM 887 CD1 ILE B 116 -1.149 12.734 -10.966 1.00 0.00 C ATOM 0 H ILE B 116 -3.289 14.769 -13.192 1.00 0.00 H new ATOM 0 HA ILE B 116 -0.823 15.558 -14.031 1.00 0.00 H new ATOM 0 HB ILE B 116 -1.870 12.738 -13.547 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -0.288 14.545 -11.695 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -2.040 14.521 -11.717 1.00 0.00 H new ATOM 0 HG21 ILE B 116 0.480 12.121 -13.139 1.00 0.00 H new ATOM 0 HG22 ILE B 116 0.224 12.661 -14.816 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.991 13.751 -13.637 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -1.167 13.090 -9.936 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -2.028 12.117 -11.152 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -0.249 12.141 -11.130 1.00 0.00 H new ATOM 899 N LEU B 117 -2.271 13.584 -16.260 1.00 0.00 N ATOM 900 CA LEU B 117 -2.224 13.147 -17.651 1.00 0.00 C ATOM 901 C LEU B 117 -2.328 14.337 -18.599 1.00 0.00 C ATOM 902 O LEU B 117 -1.671 14.374 -19.640 1.00 0.00 O ATOM 903 CB LEU B 117 -3.354 12.156 -17.933 1.00 0.00 C ATOM 904 CG LEU B 117 -2.985 10.674 -17.840 1.00 0.00 C ATOM 905 CD1 LEU B 117 -2.037 10.288 -18.964 1.00 0.00 C ATOM 906 CD2 LEU B 117 -2.365 10.363 -16.486 1.00 0.00 C ATOM 0 H LEU B 117 -3.088 13.258 -15.743 1.00 0.00 H new ATOM 0 HA LEU B 117 -1.266 12.654 -17.819 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -4.166 12.352 -17.233 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.741 12.352 -18.933 1.00 0.00 H new ATOM 0 HG LEU B 117 -3.896 10.085 -17.944 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -1.786 9.231 -18.881 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -2.517 10.473 -19.925 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -1.127 10.884 -18.893 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -2.109 9.305 -16.438 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -1.464 10.961 -16.353 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -3.078 10.600 -15.696 1.00 0.00 H new ATOM 918 N ALA B 118 -3.155 15.310 -18.230 1.00 0.00 N ATOM 919 CA ALA B 118 -3.340 16.505 -19.045 1.00 0.00 C ATOM 920 C ALA B 118 -2.017 17.229 -19.268 1.00 0.00 C ATOM 921 O ALA B 118 -1.714 17.659 -20.380 1.00 0.00 O ATOM 922 CB ALA B 118 -4.351 17.435 -18.394 1.00 0.00 C ATOM 0 H ALA B 118 -3.707 15.294 -17.373 1.00 0.00 H new ATOM 0 HA ALA B 118 -3.721 16.196 -20.018 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -4.480 18.323 -19.013 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -5.307 16.921 -18.294 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -3.992 17.729 -17.408 1.00 0.00 H new ATOM 928 N ALA B 119 -1.234 17.362 -18.203 1.00 0.00 N ATOM 929 CA ALA B 119 0.056 18.033 -18.283 1.00 0.00 C ATOM 930 C ALA B 119 1.031 17.247 -19.153 1.00 0.00 C ATOM 931 O ALA B 119 1.704 17.813 -20.015 1.00 0.00 O ATOM 932 CB ALA B 119 0.634 18.234 -16.890 1.00 0.00 C ATOM 0 H ALA B 119 -1.471 17.013 -17.274 1.00 0.00 H new ATOM 0 HA ALA B 119 -0.098 19.008 -18.745 1.00 0.00 H new ATOM 0 HB1 ALA B 119 1.598 18.737 -16.965 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -0.048 18.844 -16.298 1.00 0.00 H new ATOM 0 HB3 ALA B 119 0.766 17.265 -16.408 1.00 0.00 H new ATOM 938 N VAL B 120 1.103 15.940 -18.922 1.00 0.00 N ATOM 939 CA VAL B 120 1.995 15.076 -19.686 1.00 0.00 C ATOM 940 C VAL B 120 1.604 15.048 -21.159 1.00 0.00 C ATOM 941 O VAL B 120 2.403 15.389 -22.031 1.00 0.00 O ATOM 942 CB VAL B 120 1.991 13.638 -19.135 1.00 0.00 C ATOM 943 CG1 VAL B 120 3.104 12.819 -19.770 1.00 0.00 C ATOM 944 CG2 VAL B 120 2.121 13.647 -17.620 1.00 0.00 C ATOM 0 H VAL B 120 0.554 15.456 -18.211 1.00 0.00 H new ATOM 0 HA VAL B 120 2.998 15.490 -19.589 1.00 0.00 H new ATOM 0 HB VAL B 120 1.039 13.172 -19.391 1.00 0.00 H new ATOM 0 HG11 VAL B 120 3.085 11.806 -19.368 1.00 0.00 H new ATOM 0 HG12 VAL B 120 2.959 12.784 -20.850 1.00 0.00 H new ATOM 0 HG13 VAL B 120 4.067 13.279 -19.548 1.00 0.00 H new ATOM 0 HG21 VAL B 120 2.116 12.622 -17.248 1.00 0.00 H new ATOM 0 HG22 VAL B 120 3.056 14.131 -17.338 1.00 0.00 H new ATOM 0 HG23 VAL B 120 1.284 14.194 -17.186 1.00 0.00 H new ATOM 954 N VAL B 121 0.370 14.636 -21.430 1.00 0.00 N ATOM 955 CA VAL B 121 -0.129 14.564 -22.798 1.00 0.00 C ATOM 956 C VAL B 121 0.184 15.843 -23.565 1.00 0.00 C ATOM 957 O VAL B 121 0.749 15.802 -24.658 1.00 0.00 O ATOM 958 CB VAL B 121 -1.649 14.317 -22.829 1.00 0.00 C ATOM 959 CG1 VAL B 121 -2.165 14.345 -24.259 1.00 0.00 C ATOM 960 CG2 VAL B 121 -1.989 12.996 -22.156 1.00 0.00 C ATOM 0 H VAL B 121 -0.303 14.347 -20.720 1.00 0.00 H new ATOM 0 HA VAL B 121 0.377 13.725 -23.276 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.141 15.117 -22.275 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.241 14.169 -24.261 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -1.956 15.319 -24.702 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -1.669 13.568 -24.840 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.067 12.839 -22.187 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -1.488 12.182 -22.679 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -1.656 13.020 -21.118 1.00 0.00 H new ATOM 970 N VAL B 122 -0.188 16.980 -22.986 1.00 0.00 N ATOM 971 CA VAL B 122 0.054 18.273 -23.614 1.00 0.00 C ATOM 972 C VAL B 122 1.546 18.572 -23.700 1.00 0.00 C ATOM 973 O VAL B 122 2.038 19.045 -24.723 1.00 0.00 O ATOM 974 CB VAL B 122 -0.643 19.411 -22.844 1.00 0.00 C ATOM 975 CG1 VAL B 122 -0.344 20.755 -23.490 1.00 0.00 C ATOM 976 CG2 VAL B 122 -2.142 19.166 -22.774 1.00 0.00 C ATOM 0 H VAL B 122 -0.658 17.032 -22.082 1.00 0.00 H new ATOM 0 HA VAL B 122 -0.361 18.218 -24.620 1.00 0.00 H new ATOM 0 HB VAL B 122 -0.253 19.430 -21.826 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -0.845 21.546 -22.932 1.00 0.00 H new ATOM 0 HG12 VAL B 122 0.732 20.931 -23.483 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -0.704 20.752 -24.519 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -2.618 19.979 -22.227 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -2.551 19.120 -23.783 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -2.333 18.223 -22.262 1.00 0.00 H new ATOM 986 N GLY B 123 2.264 18.292 -22.616 1.00 0.00 N ATOM 987 CA GLY B 123 3.694 18.536 -22.589 1.00 0.00 C ATOM 988 C GLY B 123 4.436 17.757 -23.656 1.00 0.00 C ATOM 989 O GLY B 123 5.408 18.248 -24.230 1.00 0.00 O ATOM 0 H GLY B 123 1.880 17.900 -21.756 1.00 0.00 H new ATOM 0 HA2 GLY B 123 3.880 19.601 -22.726 1.00 0.00 H new ATOM 0 HA3 GLY B 123 4.087 18.267 -21.608 1.00 0.00 H new ATOM 993 N LEU B 124 3.978 16.539 -23.922 1.00 0.00 N ATOM 994 CA LEU B 124 4.606 15.689 -24.927 1.00 0.00 C ATOM 995 C LEU B 124 4.216 16.130 -26.335 1.00 0.00 C ATOM 996 O LEU B 124 5.078 16.407 -27.170 1.00 0.00 O ATOM 997 CB LEU B 124 4.206 14.228 -24.710 1.00 0.00 C ATOM 998 CG LEU B 124 5.285 13.317 -24.124 1.00 0.00 C ATOM 999 CD1 LEU B 124 4.703 12.433 -23.032 1.00 0.00 C ATOM 1000 CD2 LEU B 124 5.918 12.469 -25.218 1.00 0.00 C ATOM 0 H LEU B 124 3.174 16.118 -23.456 1.00 0.00 H new ATOM 0 HA LEU B 124 5.687 15.784 -24.822 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.340 14.204 -24.049 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.889 13.813 -25.667 1.00 0.00 H new ATOM 0 HG LEU B 124 6.060 13.942 -23.681 1.00 0.00 H new ATOM 0 HD11 LEU B 124 5.486 11.792 -22.627 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.298 13.057 -22.236 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.908 11.815 -23.449 1.00 0.00 H new ATOM 0 HD21 LEU B 124 6.684 11.827 -24.783 1.00 0.00 H new ATOM 0 HD22 LEU B 124 5.152 11.853 -25.690 1.00 0.00 H new ATOM 0 HD23 LEU B 124 6.372 13.119 -25.966 1.00 0.00 H new ATOM 1012 N VAL B 125 2.913 16.196 -26.589 1.00 0.00 N ATOM 1013 CA VAL B 125 2.410 16.609 -27.894 1.00 0.00 C ATOM 1014 C VAL B 125 2.932 17.990 -28.274 1.00 0.00 C ATOM 1015 O VAL B 125 3.416 18.197 -29.387 1.00 0.00 O ATOM 1016 CB VAL B 125 0.870 16.628 -27.920 1.00 0.00 C ATOM 1017 CG1 VAL B 125 0.365 17.103 -29.274 1.00 0.00 C ATOM 1018 CG2 VAL B 125 0.314 15.252 -27.588 1.00 0.00 C ATOM 0 H VAL B 125 2.187 15.969 -25.909 1.00 0.00 H new ATOM 0 HA VAL B 125 2.770 15.878 -28.618 1.00 0.00 H new ATOM 0 HB VAL B 125 0.520 17.328 -27.162 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -0.725 17.110 -29.274 1.00 0.00 H new ATOM 0 HG12 VAL B 125 0.734 18.110 -29.467 1.00 0.00 H new ATOM 0 HG13 VAL B 125 0.723 16.430 -30.053 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -0.775 15.284 -27.611 1.00 0.00 H new ATOM 0 HG22 VAL B 125 0.671 14.529 -28.321 1.00 0.00 H new ATOM 0 HG23 VAL B 125 0.647 14.955 -26.593 1.00 0.00 H new ATOM 1028 N ALA B 126 2.830 18.931 -27.342 1.00 0.00 N ATOM 1029 CA ALA B 126 3.295 20.293 -27.578 1.00 0.00 C ATOM 1030 C ALA B 126 4.796 20.322 -27.843 1.00 0.00 C ATOM 1031 O ALA B 126 5.248 20.864 -28.852 1.00 0.00 O ATOM 1032 CB ALA B 126 2.948 21.181 -26.393 1.00 0.00 C ATOM 0 H ALA B 126 2.430 18.776 -26.417 1.00 0.00 H new ATOM 0 HA ALA B 126 2.789 20.676 -28.465 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.301 22.195 -26.582 1.00 0.00 H new ATOM 0 HB2 ALA B 126 1.867 21.193 -26.252 1.00 0.00 H new ATOM 0 HB3 ALA B 126 3.427 20.792 -25.494 1.00 0.00 H new ATOM 1038 N TYR B 127 5.565 19.739 -26.930 1.00 0.00 N ATOM 1039 CA TYR B 127 7.016 19.701 -27.063 1.00 0.00 C ATOM 1040 C TYR B 127 7.425 19.098 -28.404 1.00 0.00 C ATOM 1041 O TYR B 127 8.198 19.693 -29.155 1.00 0.00 O ATOM 1042 CB TYR B 127 7.634 18.895 -25.920 1.00 0.00 C ATOM 1043 CG TYR B 127 9.074 18.503 -26.164 1.00 0.00 C ATOM 1044 CD1 TYR B 127 10.108 19.403 -25.937 1.00 0.00 C ATOM 1045 CD2 TYR B 127 9.400 17.233 -26.622 1.00 0.00 C ATOM 1046 CE1 TYR B 127 11.424 19.050 -26.159 1.00 0.00 C ATOM 1047 CE2 TYR B 127 10.714 16.870 -26.846 1.00 0.00 C ATOM 1048 CZ TYR B 127 11.723 17.782 -26.614 1.00 0.00 C ATOM 1049 OH TYR B 127 13.032 17.425 -26.837 1.00 0.00 O ATOM 0 H TYR B 127 5.207 19.286 -26.089 1.00 0.00 H new ATOM 0 HA TYR B 127 7.386 20.725 -27.017 1.00 0.00 H new ATOM 0 HB2 TYR B 127 7.576 19.480 -25.002 1.00 0.00 H new ATOM 0 HB3 TYR B 127 7.043 17.993 -25.762 1.00 0.00 H new ATOM 0 HD1 TYR B 127 9.878 20.396 -25.581 1.00 0.00 H new ATOM 0 HD2 TYR B 127 8.613 16.517 -26.806 1.00 0.00 H new ATOM 0 HE1 TYR B 127 12.215 19.762 -25.978 1.00 0.00 H new ATOM 0 HE2 TYR B 127 10.950 15.878 -27.201 1.00 0.00 H new ATOM 0 HH TYR B 127 13.069 16.498 -27.154 1.00 0.00 H new ATOM 1059 N ILE B 128 6.898 17.914 -28.698 1.00 0.00 N ATOM 1060 CA ILE B 128 7.205 17.231 -29.948 1.00 0.00 C ATOM 1061 C ILE B 128 6.737 18.044 -31.149 1.00 0.00 C ATOM 1062 O ILE B 128 7.528 18.384 -32.028 1.00 0.00 O ATOM 1063 CB ILE B 128 6.555 15.836 -30.002 1.00 0.00 C ATOM 1064 CG1 ILE B 128 7.053 14.972 -28.841 1.00 0.00 C ATOM 1065 CG2 ILE B 128 6.852 15.163 -31.334 1.00 0.00 C ATOM 1066 CD1 ILE B 128 6.044 13.944 -28.377 1.00 0.00 C ATOM 0 H ILE B 128 6.256 17.408 -28.087 1.00 0.00 H new ATOM 0 HA ILE B 128 8.289 17.120 -29.988 1.00 0.00 H new ATOM 0 HB ILE B 128 5.475 15.952 -29.908 1.00 0.00 H new ATOM 0 HG12 ILE B 128 7.967 14.461 -29.145 1.00 0.00 H new ATOM 0 HG13 ILE B 128 7.313 15.619 -28.003 1.00 0.00 H new ATOM 0 HG21 ILE B 128 6.386 14.178 -31.356 1.00 0.00 H new ATOM 0 HG22 ILE B 128 6.454 15.771 -32.146 1.00 0.00 H new ATOM 0 HG23 ILE B 128 7.930 15.057 -31.456 1.00 0.00 H new ATOM 0 HD11 ILE B 128 6.464 13.368 -27.553 1.00 0.00 H new ATOM 0 HD12 ILE B 128 5.138 14.449 -28.042 1.00 0.00 H new ATOM 0 HD13 ILE B 128 5.802 13.274 -29.202 1.00 0.00 H new ATOM 1078 N ALA B 129 5.445 18.355 -31.178 1.00 0.00 N ATOM 1079 CA ALA B 129 4.872 19.132 -32.270 1.00 0.00 C ATOM 1080 C ALA B 129 5.678 20.401 -32.525 1.00 0.00 C ATOM 1081 O ALA B 129 6.193 20.610 -33.623 1.00 0.00 O ATOM 1082 CB ALA B 129 3.421 19.479 -31.965 1.00 0.00 C ATOM 0 H ALA B 129 4.776 18.081 -30.458 1.00 0.00 H new ATOM 0 HA ALA B 129 4.908 18.523 -33.173 1.00 0.00 H new ATOM 0 HB1 ALA B 129 3.005 20.059 -32.788 1.00 0.00 H new ATOM 0 HB2 ALA B 129 2.846 18.561 -31.841 1.00 0.00 H new ATOM 0 HB3 ALA B 129 3.372 20.065 -31.047 1.00 0.00 H new ATOM 1088 N PHE B 130 5.784 21.244 -31.502 1.00 0.00 N ATOM 1089 CA PHE B 130 6.528 22.493 -31.616 1.00 0.00 C ATOM 1090 C PHE B 130 7.941 22.240 -32.133 1.00 0.00 C ATOM 1091 O PHE B 130 8.508 23.061 -32.855 1.00 0.00 O ATOM 1092 CB PHE B 130 6.588 23.201 -30.262 1.00 0.00 C ATOM 1093 CG PHE B 130 5.316 23.916 -29.903 1.00 0.00 C ATOM 1094 CD1 PHE B 130 4.740 24.817 -30.784 1.00 0.00 C ATOM 1095 CD2 PHE B 130 4.698 23.689 -28.683 1.00 0.00 C ATOM 1096 CE1 PHE B 130 3.570 25.477 -30.458 1.00 0.00 C ATOM 1097 CE2 PHE B 130 3.528 24.345 -28.351 1.00 0.00 C ATOM 1098 CZ PHE B 130 2.963 25.241 -29.239 1.00 0.00 C ATOM 0 H PHE B 130 5.364 21.085 -30.586 1.00 0.00 H new ATOM 0 HA PHE B 130 6.008 23.132 -32.330 1.00 0.00 H new ATOM 0 HB2 PHE B 130 6.815 22.468 -29.487 1.00 0.00 H new ATOM 0 HB3 PHE B 130 7.408 23.919 -30.272 1.00 0.00 H new ATOM 0 HD1 PHE B 130 5.211 25.006 -31.737 1.00 0.00 H new ATOM 0 HD2 PHE B 130 5.136 22.992 -27.984 1.00 0.00 H new ATOM 0 HE1 PHE B 130 3.131 26.176 -31.155 1.00 0.00 H new ATOM 0 HE2 PHE B 130 3.055 24.158 -27.398 1.00 0.00 H new ATOM 0 HZ PHE B 130 2.049 25.756 -28.981 1.00 0.00 H new ATOM 1108 N LYS B 131 8.505 21.097 -31.758 1.00 0.00 N ATOM 1109 CA LYS B 131 9.852 20.732 -32.182 1.00 0.00 C ATOM 1110 C LYS B 131 9.977 20.785 -33.701 1.00 0.00 C ATOM 1111 O LYS B 131 10.926 21.358 -34.236 1.00 0.00 O ATOM 1112 CB LYS B 131 10.206 19.331 -31.679 1.00 0.00 C ATOM 1113 CG LYS B 131 11.633 19.209 -31.173 1.00 0.00 C ATOM 1114 CD LYS B 131 12.639 19.621 -32.234 1.00 0.00 C ATOM 1115 CE LYS B 131 14.066 19.515 -31.721 1.00 0.00 C ATOM 1116 NZ LYS B 131 15.062 19.637 -32.820 1.00 0.00 N1+ ATOM 0 H LYS B 131 8.050 20.407 -31.161 1.00 0.00 H new ATOM 0 HA LYS B 131 10.549 21.452 -31.752 1.00 0.00 H new ATOM 0 HB2 LYS B 131 9.520 19.058 -30.877 1.00 0.00 H new ATOM 0 HB3 LYS B 131 10.053 18.615 -32.486 1.00 0.00 H new ATOM 0 HG2 LYS B 131 11.761 19.832 -30.288 1.00 0.00 H new ATOM 0 HG3 LYS B 131 11.825 18.180 -30.868 1.00 0.00 H new ATOM 0 HD2 LYS B 131 12.520 18.989 -33.114 1.00 0.00 H new ATOM 0 HD3 LYS B 131 12.439 20.646 -32.548 1.00 0.00 H new ATOM 0 HE2 LYS B 131 14.245 20.295 -30.981 1.00 0.00 H new ATOM 0 HE3 LYS B 131 14.200 18.559 -31.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 16.022 19.559 -32.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 14.908 18.877 -33.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 14.952 20.560 -33.287 1.00 0.00 H new ATOM 1130 N ARG B 132 9.011 20.187 -34.392 1.00 0.00 N ATOM 1131 CA ARG B 132 9.014 20.166 -35.849 1.00 0.00 C ATOM 1132 C ARG B 132 8.344 21.416 -36.411 1.00 0.00 C ATOM 1133 O ARG B 132 8.614 21.822 -37.542 1.00 0.00 O ATOM 1134 CB ARG B 132 8.299 18.916 -36.364 1.00 0.00 C ATOM 1135 CG ARG B 132 7.621 19.113 -37.710 1.00 0.00 C ATOM 1136 CD ARG B 132 7.034 17.812 -38.234 1.00 0.00 C ATOM 1137 NE ARG B 132 6.099 18.036 -39.333 1.00 0.00 N ATOM 1138 CZ ARG B 132 5.415 17.064 -39.927 1.00 0.00 C ATOM 1139 NH1 ARG B 132 5.562 15.808 -39.530 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 4.583 17.348 -40.921 1.00 0.00 N ATOM 0 H ARG B 132 8.216 19.711 -33.965 1.00 0.00 H new ATOM 0 HA ARG B 132 10.051 20.147 -36.185 1.00 0.00 H new ATOM 0 HB2 ARG B 132 9.020 18.103 -36.446 1.00 0.00 H new ATOM 0 HB3 ARG B 132 7.552 18.607 -35.632 1.00 0.00 H new ATOM 0 HG2 ARG B 132 6.831 19.858 -37.615 1.00 0.00 H new ATOM 0 HG3 ARG B 132 8.342 19.503 -38.428 1.00 0.00 H new ATOM 0 HD2 ARG B 132 7.840 17.161 -38.571 1.00 0.00 H new ATOM 0 HD3 ARG B 132 6.523 17.293 -37.423 1.00 0.00 H new ATOM 0 HE ARG B 132 5.963 18.992 -39.663 1.00 0.00 H new ATOM 0 HH11 ARG B 132 6.201 15.586 -38.767 1.00 0.00 H new ATOM 0 HH12 ARG B 132 5.036 15.064 -39.988 1.00 0.00 H new ATOM 0 HH21 ARG B 132 4.468 18.313 -41.230 1.00 0.00 H new ATOM 0 HH22 ARG B 132 4.058 16.601 -41.376 1.00 0.00 H new ATOM 1154 N TRP B 133 7.470 22.022 -35.615 1.00 0.00 N ATOM 1155 CA TRP B 133 6.761 23.225 -36.034 1.00 0.00 C ATOM 1156 C TRP B 133 7.740 24.334 -36.402 1.00 0.00 C ATOM 1157 O TRP B 133 7.400 25.254 -37.143 1.00 0.00 O ATOM 1158 CB TRP B 133 5.825 23.703 -34.922 1.00 0.00 C ATOM 1159 CG TRP B 133 4.985 24.879 -35.319 1.00 0.00 C ATOM 1160 CD1 TRP B 133 4.851 26.057 -34.641 1.00 0.00 C ATOM 1161 CD2 TRP B 133 4.159 24.988 -36.484 1.00 0.00 C ATOM 1162 NE1 TRP B 133 3.993 26.892 -35.314 1.00 0.00 N ATOM 1163 CE2 TRP B 133 3.555 26.260 -36.448 1.00 0.00 C ATOM 1164 CE3 TRP B 133 3.872 24.137 -37.554 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 2.683 26.698 -37.441 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 3.006 24.572 -38.538 1.00 0.00 C ATOM 1167 CH2 TRP B 133 2.420 25.843 -38.477 1.00 0.00 C ATOM 0 H TRP B 133 7.236 21.700 -34.676 1.00 0.00 H new ATOM 0 HA TRP B 133 6.171 22.980 -36.917 1.00 0.00 H new ATOM 0 HB2 TRP B 133 5.172 22.881 -34.628 1.00 0.00 H new ATOM 0 HB3 TRP B 133 6.418 23.968 -34.046 1.00 0.00 H new ATOM 0 HD1 TRP B 133 5.347 26.297 -33.712 1.00 0.00 H new ATOM 0 HE1 TRP B 133 3.725 27.831 -35.018 1.00 0.00 H new ATOM 0 HE3 TRP B 133 4.320 23.156 -37.611 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 2.230 27.677 -37.395 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 2.777 23.921 -39.369 1.00 0.00 H new ATOM 0 HH2 TRP B 133 1.748 26.154 -39.263 1.00 0.00 H new ATOM 1178 N ASN B 134 8.959 24.238 -35.879 1.00 0.00 N ATOM 1179 CA ASN B 134 9.989 25.235 -36.154 1.00 0.00 C ATOM 1180 C ASN B 134 10.280 25.318 -37.649 1.00 0.00 C ATOM 1181 O ASN B 134 10.767 26.336 -38.141 1.00 0.00 O ATOM 1182 CB ASN B 134 11.271 24.896 -35.390 1.00 0.00 C ATOM 1183 CG ASN B 134 12.398 25.864 -35.696 1.00 0.00 C ATOM 1184 OD1 ASN B 134 12.359 27.026 -35.293 1.00 0.00 O ATOM 1185 ND2 ASN B 134 13.409 25.387 -36.413 1.00 0.00 N ATOM 0 H ASN B 134 9.257 23.481 -35.263 1.00 0.00 H new ATOM 0 HA ASN B 134 9.621 26.205 -35.820 1.00 0.00 H new ATOM 0 HB2 ASN B 134 11.067 24.907 -34.319 1.00 0.00 H new ATOM 0 HB3 ASN B 134 11.586 23.884 -35.644 1.00 0.00 H new ATOM 0 HD21 ASN B 134 14.196 25.991 -36.651 1.00 0.00 H new ATOM 0 HD22 ASN B 134 13.399 24.416 -36.726 1.00 0.00 H new ATOM 1192 N SER B 135 9.979 24.240 -38.366 1.00 0.00 N ATOM 1193 CA SER B 135 10.211 24.190 -39.805 1.00 0.00 C ATOM 1194 C SER B 135 8.996 24.703 -40.570 1.00 0.00 C ATOM 1195 O SER B 135 8.966 24.676 -41.800 1.00 0.00 O ATOM 1196 CB SER B 135 10.537 22.759 -40.240 1.00 0.00 C ATOM 1197 OG SER B 135 11.358 22.753 -41.394 1.00 0.00 O ATOM 0 H SER B 135 9.574 23.390 -37.974 1.00 0.00 H new ATOM 0 HA SER B 135 11.060 24.834 -40.034 1.00 0.00 H new ATOM 0 HB2 SER B 135 11.041 22.234 -39.428 1.00 0.00 H new ATOM 0 HB3 SER B 135 9.613 22.218 -40.444 1.00 0.00 H new ATOM 0 HG SER B 135 11.554 21.828 -41.651 1.00 0.00 H new ATOM 1203 N SER B 136 7.993 25.169 -39.832 1.00 0.00 N ATOM 1204 CA SER B 136 6.772 25.685 -40.439 1.00 0.00 C ATOM 1205 C SER B 136 6.064 24.598 -41.243 1.00 0.00 C ATOM 1206 O SER B 136 5.778 24.771 -42.428 1.00 0.00 O ATOM 1207 CB SER B 136 7.091 26.877 -41.344 1.00 0.00 C ATOM 1208 OG SER B 136 8.001 27.763 -40.716 1.00 0.00 O ATOM 0 H SER B 136 8.002 25.200 -38.813 1.00 0.00 H new ATOM 0 HA SER B 136 6.108 26.012 -39.639 1.00 0.00 H new ATOM 0 HB2 SER B 136 7.514 26.522 -42.284 1.00 0.00 H new ATOM 0 HB3 SER B 136 6.171 27.408 -41.589 1.00 0.00 H new ATOM 0 HG SER B 136 8.191 28.516 -41.314 1.00 0.00 H new ATOM 1214 N LYS B 137 5.784 23.476 -40.589 1.00 0.00 N ATOM 1215 CA LYS B 137 5.109 22.359 -41.239 1.00 0.00 C ATOM 1216 C LYS B 137 4.356 21.509 -40.220 1.00 0.00 C ATOM 1217 O LYS B 137 4.961 20.921 -39.324 1.00 0.00 O ATOM 1218 CB LYS B 137 6.120 21.493 -41.994 1.00 0.00 C ATOM 1219 CG LYS B 137 6.229 21.831 -43.470 1.00 0.00 C ATOM 1220 CD LYS B 137 4.947 21.500 -44.214 1.00 0.00 C ATOM 1221 CE LYS B 137 5.166 21.476 -45.720 1.00 0.00 C ATOM 1222 NZ LYS B 137 5.851 20.229 -46.160 1.00 0.00 N1+ ATOM 0 H LYS B 137 6.014 23.316 -39.608 1.00 0.00 H new ATOM 0 HA LYS B 137 4.389 22.767 -41.948 1.00 0.00 H new ATOM 0 HB2 LYS B 137 7.100 21.606 -41.531 1.00 0.00 H new ATOM 0 HB3 LYS B 137 5.838 20.445 -41.890 1.00 0.00 H new ATOM 0 HG2 LYS B 137 6.454 22.891 -43.586 1.00 0.00 H new ATOM 0 HG3 LYS B 137 7.059 21.279 -43.910 1.00 0.00 H new ATOM 0 HD2 LYS B 137 4.574 20.530 -43.884 1.00 0.00 H new ATOM 0 HD3 LYS B 137 4.182 22.237 -43.968 1.00 0.00 H new ATOM 0 HE2 LYS B 137 4.206 21.562 -46.228 1.00 0.00 H new ATOM 0 HE3 LYS B 137 5.761 22.341 -46.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 5.906 20.211 -47.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 6.811 20.201 -45.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 5.314 19.402 -45.828 1.00 0.00 H new ATOM 1236 N GLN B 138 3.037 21.450 -40.364 1.00 0.00 N ATOM 1237 CA GLN B 138 2.204 20.671 -39.455 1.00 0.00 C ATOM 1238 C GLN B 138 1.376 19.645 -40.221 1.00 0.00 C ATOM 1239 O GLN B 138 1.206 18.512 -39.772 1.00 0.00 O ATOM 1240 CB GLN B 138 1.283 21.595 -38.657 1.00 0.00 C ATOM 1241 CG GLN B 138 0.348 22.421 -39.525 1.00 0.00 C ATOM 1242 CD GLN B 138 -0.499 23.386 -38.718 1.00 0.00 C ATOM 1243 OE1 GLN B 138 -0.317 24.601 -38.793 1.00 0.00 O ATOM 1244 NE2 GLN B 138 -1.430 22.848 -37.940 1.00 0.00 N ATOM 0 H GLN B 138 2.522 21.932 -41.101 1.00 0.00 H new ATOM 0 HA GLN B 138 2.860 20.139 -38.765 1.00 0.00 H new ATOM 0 HB2 GLN B 138 0.689 20.995 -37.967 1.00 0.00 H new ATOM 0 HB3 GLN B 138 1.892 22.267 -38.052 1.00 0.00 H new ATOM 0 HG2 GLN B 138 0.935 22.980 -40.254 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -0.305 21.753 -40.087 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -1.546 21.835 -37.909 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -2.030 23.447 -37.373 1.00 0.00 H new ATOM 1253 N ASN B 139 0.862 20.050 -41.377 1.00 0.00 N ATOM 1254 CA ASN B 139 0.050 19.164 -42.205 1.00 0.00 C ATOM 1255 C ASN B 139 -0.231 19.798 -43.564 1.00 0.00 C ATOM 1256 O ASN B 139 0.113 20.954 -43.806 1.00 0.00 O ATOM 1257 CB ASN B 139 -1.268 18.839 -41.499 1.00 0.00 C ATOM 1258 CG ASN B 139 -1.837 17.501 -41.927 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -1.095 16.568 -42.237 1.00 0.00 O ATOM 1260 ND2 ASN B 139 -3.162 17.399 -41.946 1.00 0.00 N ATOM 0 H ASN B 139 0.993 20.985 -41.762 1.00 0.00 H new ATOM 0 HA ASN B 139 0.607 18.241 -42.362 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -1.108 18.835 -40.421 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -1.994 19.624 -41.711 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.602 16.522 -42.225 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.739 18.198 -41.681 1.00 0.00 H new ATOM 1267 N LYS B 140 -0.860 19.031 -44.449 1.00 0.00 N ATOM 1268 CA LYS B 140 -1.190 19.515 -45.784 1.00 0.00 C ATOM 1269 C LYS B 140 -2.363 18.737 -46.370 1.00 0.00 C ATOM 1270 O LYS B 140 -2.459 17.522 -46.201 1.00 0.00 O ATOM 1271 CB LYS B 140 0.026 19.398 -46.706 1.00 0.00 C ATOM 1272 CG LYS B 140 0.668 18.022 -46.696 1.00 0.00 C ATOM 1273 CD LYS B 140 1.410 17.742 -47.991 1.00 0.00 C ATOM 1274 CE LYS B 140 0.476 17.207 -49.066 1.00 0.00 C ATOM 1275 NZ LYS B 140 0.325 15.728 -48.982 1.00 0.00 N1+ ATOM 0 H LYS B 140 -1.151 18.071 -44.265 1.00 0.00 H new ATOM 0 HA LYS B 140 -1.477 20.563 -45.703 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -0.277 19.641 -47.725 1.00 0.00 H new ATOM 0 HB3 LYS B 140 0.769 20.138 -46.409 1.00 0.00 H new ATOM 0 HG2 LYS B 140 1.359 17.949 -45.857 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -0.099 17.263 -46.544 1.00 0.00 H new ATOM 0 HD2 LYS B 140 1.886 18.657 -48.344 1.00 0.00 H new ATOM 0 HD3 LYS B 140 2.205 17.020 -47.807 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -0.502 17.678 -48.965 1.00 0.00 H new ATOM 0 HE3 LYS B 140 0.861 17.478 -50.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -0.319 15.402 -49.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 1.254 15.277 -49.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -0.066 15.471 -48.053 1.00 0.00 H new ATOM 1289 N GLN B 141 -3.250 19.444 -47.062 1.00 0.00 N ATOM 1290 CA GLN B 141 -4.416 18.817 -47.674 1.00 0.00 C ATOM 1291 C GLN B 141 -4.272 18.765 -49.191 1.00 0.00 C ATOM 1292 O GLN B 141 -3.874 19.744 -49.822 1.00 0.00 O ATOM 1293 CB GLN B 141 -5.688 19.579 -47.297 1.00 0.00 C ATOM 1294 CG GLN B 141 -6.927 18.702 -47.236 1.00 0.00 C ATOM 1295 CD GLN B 141 -8.206 19.506 -47.094 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -8.173 20.734 -47.000 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -9.340 18.816 -47.078 1.00 0.00 N ATOM 0 H GLN B 141 -3.184 20.451 -47.213 1.00 0.00 H new ATOM 0 HA GLN B 141 -4.487 17.796 -47.298 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -5.542 20.055 -46.328 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -5.853 20.376 -48.022 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -6.983 18.095 -48.140 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.840 18.014 -46.395 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -9.320 17.799 -47.159 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -10.232 19.302 -46.985 1.00 0.00 H new TER 1306 GLN B 141