Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5anc_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     GLY 5.A O     no hydrogen  2.704  N/A
ILE 13.A N     LYS 9.A O     no hydrogen  2.957  N/A
THR 17.A N     ILE 13.A O    no hydrogen  3.217  N/A
THR 17.A OG1   ILE 13.A O    no hydrogen  3.080  N/A
THR 22.A OG1   ASP 69.A OD2  no hydrogen  3.383  N/A
TYR 23.A OH    ILE 49.A O    no hydrogen  2.593  N/A
LYS 25.A N     CYS 90.A O    no hydrogen  2.801  N/A
LYS 25.A NZ    ASP 193.A O   no hydrogen  3.356  N/A
ILE 27.A N     ILE 88.A O    no hydrogen  2.801  N/A
VAL 28.A N     ILE 190.A O   no hydrogen  3.390  N/A
ALA 29.A N     CYS 86.A O    no hydrogen  3.273  N/A
GLU 30.A N     GLU 187.A O   no hydrogen  2.799  N/A
GLN 40.A N     SER 36.A O    no hydrogen  2.928  N/A
LYS 41.A NZ    SER 37.A O    no hydrogen  3.333  N/A
ILE 42.A N     GLN 38.A O    no hydrogen  3.075  N/A
LYS 44.A N     LYS 41.A O    no hydrogen  3.216  N/A
ARG 47.A N     ARG 43.A O    no hydrogen  2.890  N/A
ARG 47.A NE    ARG 43.A O    no hydrogen  3.293  N/A
GLY 50.A N     ILE 46.A O    no hydrogen  2.980  N/A
LYS 56.A NZ    MET 54.A O    no hydrogen  3.262  N/A
THR 58.A OG1   GLY 55.A O    no hydrogen  3.441  N/A
LYS 62.A NZ    THR 79.A O    no hydrogen  3.508  N/A
ARG 65.A N     LYS 62.A O    no hydrogen  3.191  N/A
ARG 65.A NH1   THR 58.A O    no hydrogen  3.046  N/A
ASP 66.A N     LYS 62.A O    no hydrogen  3.024  N/A
LEU 67.A N     VAL 63.A O    no hydrogen  3.235  N/A
ASP 69.A N     ARG 65.A O    no hydrogen  3.041  N/A
LYS 71.A NZ    TYR 23.A O    no hydrogen  2.749  N/A
LYS 71.A NZ    ASP 24.A O    no hydrogen  3.319  N/A
THR 85.A OG1   ALA 29.A O    no hydrogen  2.701  N/A
THR 85.A OG1   CYS 86.A O    no hydrogen  3.138  N/A
CYS 86.A N     ALA 29.A O    no hydrogen  2.800  N/A
CYS 86.A SG    ALA 29.A O    no hydrogen  3.229  N/A
ILE 88.A N     ILE 27.A O    no hydrogen  2.801  N/A
PHE 89.A N     ALA 51.A O    no hydrogen  3.017  N/A
CYS 90.A N     LYS 25.A O    no hydrogen  2.801  N/A
CYS 90.A SG    ILE 88.A O    no hydrogen  3.670  N/A
VAL 97.A N     ASN 93.A O    no hydrogen  2.834  N/A
LYS 98.A N     ALA 95.A O    no hydrogen  3.370  N/A
ARG 99.A N     GLU 96.A O    no hydrogen  3.372  N/A
ARG 99.A NH2   GLU 96.A OE2  no hydrogen  3.259  N/A
GLN 104.A N    ILE 101.A O   no hydrogen  3.295  N/A
ASN 118.A N    GLN 164.A O   no hydrogen  3.118  N/A
ASN 118.A ND2  GLU 170.A O   no hydrogen  3.587  N/A
THR 134.A N    GLU 130.A O   no hydrogen  2.967  N/A
THR 134.A OG1  GLU 130.A O   no hydrogen  2.601  N/A
SER 135.A N    PRO 131.A O   no hydrogen  2.909  N/A
SER 135.A OG   THR 144.A O   no hydrogen  3.553  N/A
PHE 136.A N    THR 132.A O   no hydrogen  2.909  N/A
LEU 137.A N    GLN 133.A O   no hydrogen  2.940  N/A
LYS 165.A NZ   GLY 163.A O   no hydrogen  3.223  N/A
ALA 168.A N    LYS 165.A O   no hydrogen  3.428  N/A
SER 169.A OG   ALA 116.A O   no hydrogen  3.050  N/A
SER 169.A OG   GLN 164.A O   no hydrogen  3.161  N/A
SER 169.A OG   LYS 165.A O   no hydrogen  2.675  N/A
LYS 176.A N    LEU 173.A O   no hydrogen  3.292  N/A
LYS 180.A NZ   VAL 114.A O   no hydrogen  3.468  N/A
GLU 187.A N    GLU 30.A O    no hydrogen  3.291  N/A
LYS 189.A N    VAL 28.A O    no hydrogen  2.800  N/A
ILE 190.A N    VAL 28.A O    no hydrogen  3.311  N/A
ILE 191.A N    TYR 198.A O   no hydrogen  3.094  N/A
CYS 197.A SG   TYR 198.A O   no hydrogen  3.675  N/A
TYR 198.A N    ILE 191.A O   no hydrogen  2.800  N/A
SER 201.A OG   SER 199.A O   no hydrogen  3.453  N/A