Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qu7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1   SER 76.A OG     no hydrogen  2.800  N/A
PHE 3.A N     ASN 75.A O      no hydrogen  2.979  N/A
VAL 4.A N     VAL 46.A O      no hydrogen  2.825  N/A
HIS 5.A N     PHE 73.A O      no hydrogen  2.771  N/A
HIS 5.A ND1   ASP 45.A OD1    no hydrogen  2.610  N/A
HIS 5.A NE2   GLU 43.A OE1    no hydrogen  2.979  N/A
MET 6.A N     ALA 44.A O      no hydrogen  2.713  N/A
ARG 7.A N     GLU 71.A O      no hydrogen  2.967  N/A
ARG 7.A NH1   GLU 71.A OE1    no hydrogen  2.820  N/A
ARG 7.A NH1   GLU 71.A OE2    no hydrogen  3.312  N/A
LEU 9.A N     GLY 42.A O      no hydrogen  2.839  N/A
GLN 12.A N    GLN 12.A OE1    no hydrogen  2.691  N/A
ALA 13.A N    PRO 10.A O      no hydrogen  3.009  N/A
ASN 14.A N    ASP 17.A OD2    no hydrogen  3.235  N/A
GLN 16.A NE2  ASN 20.A OD1.A  no hydrogen  2.831  N/A
ASP 17.A N    ASN 14.A O      no hydrogen  3.028  N/A
ASP 17.A N    ASN 14.A OD1    no hydrogen  2.935  N/A
ILE 18.A N    ASN 14.A O      no hydrogen  3.412  N/A
ILE 19.A N    ALA 15.A O      no hydrogen  2.959  N/A
ASN 20.A N    GLN 16.A O      no hydrogen  2.887  N/A
PHE 21.A N    ASP 17.A O      no hydrogen  3.020  N/A
PHE 22.A N    ILE 18.A O      no hydrogen  3.292  N/A
ALA 23.A N    ILE 19.A O      no hydrogen  3.044  N/A
LEU 25.A N    PHE 22.A O      no hydrogen  3.031  N/A
VAL 28.A N    HIS 47.A O      no hydrogen  2.709  N/A
THR 31.A N    ASP 45.A O      no hydrogen  2.843  N/A
GLU 33.A N    GLU 43.A O      no hydrogen  3.159  N/A
SER 35.A N    LYS 39.A O      no hydrogen  2.788  N/A
SER 35.A OG   SER 37.A OG     no hydrogen  2.997  N/A
SER 35.A OG   LYS 39.A O      no hydrogen  3.268  N/A
SER 37.A N    SER 35.A OG     no hydrogen  3.332  N/A
SER 37.A OG   SER 35.A OG     no hydrogen  2.997  N/A
GLY 38.A N    SER 35.A O      no hydrogen  2.949  N/A
THR 41.A N    GLU 33.A O      no hydrogen  3.115  N/A
THR 41.A OG1  GLU 33.A O      no hydrogen  3.376  N/A
GLU 43.A N    THR 41.A OG1    no hydrogen  3.377  N/A
ALA 44.A N    MET 6.A O       no hydrogen  3.183  N/A
ASP 45.A N    THR 31.A O      no hydrogen  2.889  N/A
VAL 46.A N    VAL 4.A O       no hydrogen  2.865  N/A
HIS 47.A N    ARG 29.A O      no hydrogen  2.899  N/A
PHE 48.A N    HIS 2.A O       no hydrogen  2.832  N/A
HIS 51.A ND1  SER 76.A OG     no hydrogen  2.767  N/A
ASP 53.A N    THR 50.A OG1    no hydrogen  3.349  N/A
ALA 54.A N    THR 50.A O      no hydrogen  3.297  N/A
VAL 55.A N    HIS 51.A O      no hydrogen  2.911  N/A
ALA 56.A N    GLU 52.A O      no hydrogen  2.910  N/A
ALA 57.A N    ASP 53.A O      no hydrogen  2.945  N/A
MET 58.A N    VAL 55.A O      no hydrogen  3.246  N/A
LEU 59.A N    ALA 56.A O      no hydrogen  3.102  N/A
LYS 60.A N    ALA 57.A O      no hydrogen  3.156  N/A
LYS 60.A NZ   PHE 21.A O      no hydrogen  3.416  N/A
ASP 61.A N    MET 58.A O      no hydrogen  3.110  N/A
ARG 62.A N    ILE 70.A O      no hydrogen  2.819  N/A
SER 63.A N    LYS 60.A O      no hydrogen  3.061  N/A
VAL 65.A N    ARG 68.A O      no hydrogen  3.006  N/A
ARG 68.A N    VAL 65.A O      no hydrogen  3.172  N/A
ARG 68.A NE   GLY 8.A O       no hydrogen  2.881  N/A
ILE 70.A N    SER 63.A O      no hydrogen  2.818  N/A
GLU 71.A N    ARG 7.A O       no hydrogen  3.052  N/A
LEU 72.A N    ASP 61.A OD1    no hydrogen  2.972  N/A
PHE 73.A N    HIS 5.A O       no hydrogen  2.965  N/A
ASN 75.A N    PHE 3.A O       no hydrogen  2.828  N/A
ASN 75.A ND2  PHE 73.A O      no hydrogen  3.250  N/A
SER 76.A OG   HIS 2.A ND1     no hydrogen  2.800  N/A
SER 76.A OG   HIS 51.A ND1    no hydrogen  2.767  N/A
LYS 81.A NZ   LYS 79.A O      no hydrogen  3.342  N/A