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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N       ASN 3.A OD1     no hydrogen  3.085  N/A
LEU 6.A N       ASN 3.A O       no hydrogen  2.882  N/A
GLN 11.A N      TYR 55.A OH     no hydrogen  3.102  N/A
ILE 12.A N      TYR 93.A O      no hydrogen  2.860  N/A
ALA 13.A N      MET 21.A O      no hydrogen  2.771  N/A
GLY 17.A N      THR 39.A OG1    no hydrogen  3.281  N/A
ARG 18.A N      PHE 15.A O      no hydrogen  2.940  N/A
LEU 19.A N      CYS 76.A O      no hydrogen  2.677  N/A
ASN 20.A N      LYS 38.A O      no hydrogen  2.938  N/A
ASN 20.A ND2    THR 39.A O      no hydrogen  2.974  N/A
MET 21.A N      ALA 13.A O      no hydrogen  2.894  N/A
HIS 22.A N      ASP 31.A O      no hydrogen  2.925  N/A
MET 23.A N      GLN 11.A O      no hydrogen  2.994  N/A
ASN 24.A N      LYS 29.A O      no hydrogen  2.762  N/A
ASN 24.A ND2    ASP 31.A OD2    no hydrogen  2.945  N/A
GLN 26.A N      ASN 24.A OD1    no hydrogen  2.924  N/A
ASN 27.A N      ASN 24.A OD1    no hydrogen  3.296  N/A
GLY 28.A N      ASN 24.A O      no hydrogen  2.813  N/A
LYS 29.A N      ASN 27.A OD1    no hydrogen  2.962  N/A
ASP 31.A N      HIS 22.A O      no hydrogen  2.817  N/A
SER 35.A OG     ASP 33.A OD2    no hydrogen  2.936  N/A
SER 35.A OG     THR 37.A OG1    no hydrogen  2.786  N/A
GLY 36.A N      ASP 33.A O      no hydrogen  2.674  N/A
THR 37.A N      ASP 33.A OD2    no hydrogen  2.833  N/A
THR 37.A OG1    SER 35.A OG     no hydrogen  2.786  N/A
LYS 38.A N      ASP 33.A OD2    no hydrogen  2.698  N/A
LYS 38.A NZ     GLU 53.A OE1    no hydrogen  2.321  N/A
THR 39.A OG1    ARG 18.A O      no hydrogen  2.664  N/A
CYS 40.A N      THR 39.A OG1    no hydrogen  2.616  N/A
LYS 44.A NZ     ASN 62.A OD1    no hydrogen  3.083  N/A
GLU 45.A N      GLU 45.A OE1    no hydrogen  2.820  N/A
GLY 46.A N      THR 43.A OG1    no hydrogen  3.159  N/A
ILE 47.A N      THR 43.A O      no hydrogen  3.051  N/A
LEU 48.A N      LYS 44.A O      no hydrogen  2.961  N/A
GLN 49.A N      GLU 45.A O      no hydrogen  3.009  N/A
TYR 50.A N      GLY 46.A O      no hydrogen  2.995  N/A
TYR 50.A OH     ASP 33.A OD1    no hydrogen  2.559  N/A
CYS 51.A N      ILE 47.A O      no hydrogen  2.843  N/A
CYS 51.A SG     ILE 47.A O      no hydrogen  3.734  N/A
GLN 52.A N      LEU 48.A O      no hydrogen  3.010  N/A
GLN 52.A NE2    ILE 60.A O      no hydrogen  2.905  N/A
GLU 53.A N      GLN 49.A O      no hydrogen  2.983  N/A
VAL 54.A N      TYR 50.A O      no hydrogen  3.066  N/A
TYR 55.A N      CYS 51.A O      no hydrogen  2.911  N/A
TYR 55.A OH     GLN 11.A O      no hydrogen  3.152  N/A
TYR 55.A OH     MET 23.A O      no hydrogen  2.693  N/A
LEU 58.A N      TYR 55.A O      no hydrogen  3.193  N/A
THR 61.A N      LEU 96.A O      no hydrogen  2.814  N/A
ASN 62.A N      LEU 96.A O      no hydrogen  3.412  N/A
VAL 64.A N      ARG 94.A O      no hydrogen  3.184  N/A
ALA 66.A N      PRO 92.A O      no hydrogen  2.887  N/A
ASN 67.A N      ASN 67.A OD1.B  no hydrogen  2.496  N/A
VAL 70.A N      VAL 90.A O      no hydrogen  2.752  N/A
ILE 72.A N      HIS 88.A O      no hydrogen  2.874  N/A
TRP 75.A NE1.A  LEU 19.A O      no hydrogen  2.522  N/A
LYS 77.A NZ     GLY 17.A O      no hydrogen  3.435  N/A
ARG 78.A NH1    GLY 36.A O      no hydrogen  2.884  N/A
LYS 81.A N      ARG 78.A O      no hydrogen  2.958  N/A
THR 85.A N      ASN 74.A OD1    no hydrogen  3.098  N/A
THR 85.A OG1    HIS 86.A ND1    no hydrogen  2.998  N/A
HIS 86.A N      THR 85.A OG1    no hydrogen  2.395  N/A
HIS 88.A N      ILE 72.A O      no hydrogen  3.325  N/A
VAL 90.A N      VAL 70.A O      no hydrogen  2.975  N/A
TYR 93.A N      ILE 12.A O      no hydrogen  2.846  N/A
ARG 94.A N      VAL 64.A O      no hydrogen  2.701  N/A
ARG 94.A NE     GLU 9.A OE2.B   no hydrogen  3.087  N/A
CYS 95.A N      PRO 10.A O      no hydrogen  2.994  N/A
LEU 96.A N      ASN 62.A O      no hydrogen  2.811  N/A
GLY 98.A N      GLN 59.A O      no hydrogen  3.451  N/A