Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b4m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ALA 1.A O     no hydrogen  2.839  N/A
ARG 4.A NH1   GLU 51.A OE2  no hydrogen  2.656  N/A
ARG 4.A NH1   PHE 52.A O    no hydrogen  3.195  N/A
SER 5.A OG    ALA 1.A O     no hydrogen  3.058  N/A
ILE 6.A N     ILE 50.A O    no hydrogen  2.816  N/A
TYR 7.A N     ILE 77.A O    no hydrogen  2.701  N/A
VAL 8.A N     ALA 48.A O    no hydrogen  2.672  N/A
GLY 9.A N     LYS 75.A O    no hydrogen  2.824  N/A
VAL 11.A N    GLY 46.A O    no hydrogen  3.100  N/A
TYR 13.A N    PRO 44.A O    no hydrogen  3.319  N/A
GLY 14.A N    ASP 12.A OD2  no hydrogen  3.330  N/A
ALA 15.A N    ASP 12.A O    no hydrogen  2.941  N/A
GLU 19.A N    THR 16.A OG1  no hydrogen  2.963  N/A
LEU 20.A N    THR 16.A O    no hydrogen  3.107  N/A
GLU 21.A N    ALA 17.A O    no hydrogen  2.907  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  2.844  N/A
HIS 23.A N    GLU 19.A O    no hydrogen  3.021  N/A
HIS 23.A NE2  SER 67.A OG   no hydrogen  3.281  N/A
PHE 24.A N    LEU 20.A O    no hydrogen  3.104  N/A
PHE 24.A N    GLU 21.A O    no hydrogen  3.005  N/A
HIS 25.A ND1  GLU 21.A OE2  no hydrogen  2.497  N/A
CYS 27.A N    PHE 24.A O    no hydrogen  3.067  N/A
CYS 27.A SG   PHE 24.A O    no hydrogen  3.583  N/A
GLY 28.A N    HIS 25.A O    no hydrogen  3.439  N/A
SER 29.A OG   SER 53.A OG   no hydrogen  2.915  N/A
ASN 31.A N    GLU 51.A O    no hydrogen  2.694  N/A
ARG 32.A N    GLU 51.A O    no hydrogen  3.225  N/A
THR 34.A N    TYR 49.A O    no hydrogen  3.144  N/A
LEU 36.A N    PHE 47.A O    no hydrogen  2.736  N/A
CYS 37.A SG   LYS 39.A O    no hydrogen  3.349  N/A
GLY 46.A N    VAL 11.A O    no hydrogen  2.749  N/A
PHE 47.A N    LEU 36.A O    no hydrogen  2.737  N/A
ALA 48.A N    VAL 8.A O     no hydrogen  2.979  N/A
TYR 49.A N    THR 34.A O    no hydrogen  2.870  N/A
ILE 50.A N    ILE 6.A O     no hydrogen  2.888  N/A
GLU 51.A N    ARG 32.A O    no hydrogen  2.957  N/A
PHE 52.A N    ARG 4.A O     no hydrogen  3.143  N/A
SER 53.A N    SER 29.A O    no hydrogen  2.608  N/A
SER 53.A OG   SER 29.A O    no hydrogen  3.524  N/A
SER 53.A OG   SER 29.A OG   no hydrogen  2.915  N/A
SER 57.A N    ASP 54.A O    no hydrogen  3.096  N/A
SER 57.A OG   CYS 27.A O    no hydrogen  3.113  N/A
THR 60.A N    GLU 56.A O    no hydrogen  3.399  N/A
THR 60.A OG1  GLU 56.A O    no hydrogen  2.859  N/A
THR 60.A OG1  SER 57.A O    no hydrogen  3.365  N/A
SER 61.A N    SER 57.A O    no hydrogen  2.819  N/A
SER 61.A OG   SER 57.A O    no hydrogen  3.263  N/A
SER 61.A OG   VAL 58.A O    no hydrogen  2.469  N/A
LEU 62.A N    VAL 58.A O    no hydrogen  3.080  N/A
ALA 63.A N    THR 60.A O    no hydrogen  3.092  N/A
LEU 64.A N    SER 61.A O    no hydrogen  2.882  N/A
ASP 65.A N    LEU 62.A O    no hydrogen  3.419  N/A
GLU 66.A N    ILE 74.A O    no hydrogen  2.744  N/A
SER 67.A N    LEU 64.A O    no hydrogen  2.993  N/A
SER 67.A OG   HIS 23.A NE2  no hydrogen  3.281  N/A
SER 67.A OG   LEU 64.A O    no hydrogen  2.312  N/A
PHE 69.A N    ARG 72.A O    no hydrogen  2.809  N/A
ARG 72.A N    PHE 69.A O    no hydrogen  3.140  N/A
ARG 72.A NE   ASP 12.A OD1  no hydrogen  3.457  N/A
ARG 72.A NH2  ASP 12.A OD1  no hydrogen  2.778  N/A
ARG 72.A NH2  HIS 43.A O    no hydrogen  2.315  N/A
ILE 74.A N    SER 67.A O    no hydrogen  2.968  N/A
LYS 75.A N    GLY 9.A O     no hydrogen  3.023  N/A
VAL 76.A N    ASP 65.A OD1  no hydrogen  2.910  N/A
ILE 77.A N    TYR 7.A O     no hydrogen  3.237  N/A
LYS 79.A N    SER 5.A O     no hydrogen  3.306  N/A
LYS 79.A NZ   ASP 2.A OD1   no hydrogen  2.772  N/A