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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       GLU 30.A OE2.B  no hydrogen  2.678  N/A
ILE 5.A N       LYS 28.A O      no hydrogen  2.821  N/A
LYS 7.A N       SER 27.A OG     no hydrogen  2.936  N/A
THR 9.A N       SER 23.A O      no hydrogen  2.793  N/A
GLY 14.A N      GLU 83.A O      no hydrogen  2.961  N/A
VAL 16.A N      LYS 85.A O      no hydrogen  2.954  N/A
GLY 17.A N      TYR 56.A O      no hydrogen  2.803  N/A
ARG 18.A N      ALA 15.A O      no hydrogen  3.155  N/A
ILE 20.A N      HIS 54.A O      no hydrogen  2.861  N/A
PHE 22.A N      SER 52.A O      no hydrogen  2.891  N/A
SER 23.A N      THR 9.A O       no hydrogen  2.786  N/A
SER 23.A OG     LYS 50.A O      no hydrogen  3.487  N/A
GLY 24.A N      LYS 50.A O      no hydrogen  2.743  N/A
LYS 25.A N      SER 23.A OG     no hydrogen  3.070  N/A
LYS 25.A NZ     ASP 26.A OD2    no hydrogen  3.247  N/A
SER 27.A N      GLY 24.A O      no hydrogen  2.909  N/A
SER 27.A OG     LYS 7.A O       no hydrogen  3.376  N/A
SER 27.A OG     GLY 24.A O      no hydrogen  2.835  N/A
LYS 28.A N      ILE 5.A O       no hydrogen  3.022  N/A
ASP 31.A N      ASP 29.A OD1    no hydrogen  2.949  N/A
LYS 33.A N      ASP 71.A OD2    no hydrogen  2.992  N/A
VAL 35.A N      THR 69.A O      no hydrogen  2.821  N/A
SER 36.A N      THR 69.A O      no hydrogen  3.213  N/A
ASP 38.A N      LYS 67.A O      no hydrogen  2.833  N/A
TRP 39.A N      SER 47.A O      no hydrogen  2.881  N/A
TRP 39.A NE1    GLY 49.A O      no hydrogen  2.740  N/A
ASP 40.A N      THR 65.A O      no hydrogen  2.860  N/A
PHE 41.A N      ALA 45.A O      no hydrogen  2.879  N/A
GLY 42.A N      ASP 40.A OD2    no hydrogen  2.894  N/A
ALA 45.A N      ASP 43.A OD1    no hydrogen  3.091  N/A
SER 47.A N      TRP 39.A O      no hydrogen  3.073  N/A
ARG 48.A NE     ASP 38.A OD1    no hydrogen  2.808  N/A
ARG 48.A NH1    ASP 38.A OD1    no hydrogen  3.493  N/A
ARG 48.A NH1    ASP 38.A OD2    no hydrogen  3.284  N/A
GLY 49.A N      TYR 37.A O      no hydrogen  2.943  N/A
SER 52.A N      PHE 22.A O      no hydrogen  2.981  N/A
HIS 54.A N      ILE 20.A O      no hydrogen  3.022  N/A
HIS 54.A NE2    ASP 43.A OD2    no hydrogen  2.634  N/A
TYR 56.A OH     PHE 41.A O      no hydrogen  2.755  N/A
GLY 60.A N      ILE 84.A O      no hydrogen  2.800  N/A
TYR 62.A N      ILE 82.A O      no hydrogen  2.888  N/A
TYR 62.A OH     LYS 58.A O      no hydrogen  2.763  N/A
ASN 63.A ND2.B  THR 81.A OG1    no hydrogen  3.319  N/A
VAL 64.A N      PHE 80.A O      no hydrogen  2.760  N/A
THR 65.A N      ASP 40.A O      no hydrogen  2.828  N/A
LEU 66.A N      GLU 78.A O      no hydrogen  3.010  N/A
LYS 67.A N      ASP 38.A O      no hydrogen  2.874  N/A
VAL 68.A N      ALA 76.A O      no hydrogen  2.809  N/A
THR 69.A N      SER 36.A O      no hydrogen  3.022  N/A
ASP 70.A N      ALA 74.A O      no hydrogen  2.784  N/A
ASP 71.A N      LYS 33.A O      no hydrogen  2.931  N/A
LYS 72.A N      ASP 70.A OD1    no hydrogen  2.968  N/A
LYS 72.A NZ     SER 2.A O       no hydrogen  2.726  N/A
LYS 72.A NZ     ASP 31.A O      no hydrogen  2.937  N/A
LYS 72.A NZ     ASP 31.A OD1    no hydrogen  3.207  N/A
LYS 72.A NZ     ASP 70.A OD2    no hydrogen  2.806  N/A
GLY 73.A N      ASP 70.A O      no hydrogen  2.918  N/A
ALA 74.A N      ASP 70.A OD1    no hydrogen  2.877  N/A
ALA 76.A N      VAL 68.A O      no hydrogen  3.101  N/A
GLU 78.A N      LEU 66.A O      no hydrogen  3.007  N/A
SER 79.A N      GLU 78.A OE2    no hydrogen  2.885  N/A
SER 79.A OG     ASN 63.A OD1.A  no hydrogen  3.486  N/A
PHE 80.A N      VAL 64.A O      no hydrogen  2.848  N/A
ILE 82.A N      TYR 62.A O      no hydrogen  2.980  N/A
GLU 83.A N      SER 12.A O      no hydrogen  2.980  N/A
ILE 84.A N      GLY 60.A O      no hydrogen  2.796  N/A
LYS 85.A N      GLY 14.A O      no hydrogen  2.924  N/A