Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x4r_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      HIS 32.A O    no hydrogen  2.877  N/A
THR 5.A OG1    THR 87.A O    no hydrogen  3.493  N/A
LYS 7.A N      SER 29.A O    no hydrogen  2.664  N/A
GLN 9.A N      TYR 27.A O    no hydrogen  2.873  N/A
TYR 11.A N     ASN 25.A O    no hydrogen  3.452  N/A
SER 12.A OG    HIS 14.A O    no hydrogen  2.679  N/A
ARG 13.A N     PHE 23.A O    no hydrogen  3.037  N/A
HIS 14.A N     ASN 22.A OD1  no hydrogen  3.024  N/A
GLY 19.A N     PRO 73.A O    no hydrogen  2.960  N/A
LYS 20.A N     GLU 17.A O    no hydrogen  2.925  N/A
LYS 20.A NZ    GLU 17.A OE2  no hydrogen  3.212  N/A
ASN 22.A N     PHE 71.A O    no hydrogen  2.886  N/A
ASN 22.A ND2   HIS 14.A O    no hydrogen  2.883  N/A
PHE 23.A N     ASN 22.A OD1  no hydrogen  2.760  N/A
LEU 24.A N     THR 69.A O    no hydrogen  2.721  N/A
ASN 25.A N     TYR 11.A O    no hydrogen  2.871  N/A
CYS 26.A N     TYR 67.A O    no hydrogen  2.664  N/A
CYS 26.A SG    GLN 9.A O     no hydrogen  4.031  N/A
TYR 27.A N     GLN 9.A O     no hydrogen  2.887  N/A
VAL 28.A N     LEU 65.A O    no hydrogen  2.892  N/A
SER 29.A N     LYS 7.A O     no hydrogen  3.026  N/A
PHE 31.A N     PHE 63.A O    no hydrogen  3.475  N/A
HIS 32.A N     ARG 4.A O     no hydrogen  3.476  N/A
GLU 37.A N     ASN 84.A O    no hydrogen  3.017  N/A
ASP 39.A N     ARG 82.A O    no hydrogen  2.862  N/A
LEU 41.A N     ALA 80.A O    no hydrogen  2.823  N/A
LYS 42.A N     GLU 45.A O    no hydrogen  3.022  N/A
ASN 43.A N     GLU 78.A O    no hydrogen  2.993  N/A
GLU 45.A N     LYS 42.A O    no hydrogen  3.403  N/A
ARG 46.A NE.B  ASP 39.A OD2  no hydrogen  3.261  N/A
ILE 47.A N     LEU 40.A O    no hydrogen  2.927  N/A
LYS 49.A NZ    LYS 49.A O    no hydrogen  2.976  N/A
LYS 49.A NZ    GLU 51.A OE2  no hydrogen  3.496  N/A
GLU 51.A N     TYR 68.A O    no hydrogen  3.157  N/A
HIS 52.A ND1   SER 53.A O    no hydrogen  3.080  N/A
SER 53.A N     LEU 66.A O    no hydrogen  2.987  N/A
SER 56.A OG    TYR 64.A OH   no hydrogen  3.342  N/A
SER 58.A N     SER 62.A O    no hydrogen  2.935  N/A
TRP 61.A N     SER 58.A O    no hydrogen  2.823  N/A
SER 62.A N     ASP 60.A OD1  no hydrogen  3.092  N/A
SER 62.A OG    ASP 60.A OD1  no hydrogen  2.596  N/A
SER 62.A OG    ASP 60.A OD2  no hydrogen  3.512  N/A
PHE 63.A N     PHE 31.A O    no hydrogen  2.874  N/A
TYR 64.A N     SER 56.A O    no hydrogen  2.988  N/A
LEU 65.A N     VAL 28.A O    no hydrogen  2.684  N/A
LEU 66.A N     SER 53.A OG   no hydrogen  3.106  N/A
TYR 67.A N     CYS 26.A O    no hydrogen  2.909  N/A
TYR 68.A N     GLU 51.A O    no hydrogen  2.907  N/A
THR 69.A N     LEU 24.A O    no hydrogen  3.057  N/A
THR 69.A OG1   LYS 49.A O    no hydrogen  3.280  N/A
PHE 71.A N     ASN 22.A O    no hydrogen  2.842  N/A
ALA 80.A N     LEU 41.A O    no hydrogen  3.139  N/A
CYS 81.A N     VAL 94.A O    no hydrogen  2.726  N/A
CYS 81.A SG    ASP 39.A O    no hydrogen  3.887  N/A
ARG 82.A N     ASP 39.A O    no hydrogen  2.703  N/A
ARG 82.A NH2   ASP 39.A OD2  no hydrogen  3.423  N/A
VAL 83.A N     LYS 92.A O    no hydrogen  3.111  N/A
ASN 84.A N     GLU 37.A O    no hydrogen  2.786  N/A
HIS 85.A ND1   THR 87.A OG1  no hydrogen  2.734  N/A
HIS 85.A NE2   PRO 33.A O    no hydrogen  2.754  N/A
THR 87.A N     HIS 85.A ND1  no hydrogen  3.327  N/A
THR 87.A OG1   ARG 4.A O     no hydrogen  3.272  N/A
THR 87.A OG1   HIS 85.A ND1  no hydrogen  2.734  N/A
LYS 92.A N     VAL 83.A O    no hydrogen  3.043  N/A
VAL 94.A N     CYS 81.A O    no hydrogen  2.899  N/A