Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lum_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       GLY 55.A O      no hydrogen  3.311  N/A
GLY 1.A N       ALA 78.A O      no hydrogen  3.288  N/A
PHE 3.A N       ALA 75.A O      no hydrogen  3.166  N/A
VAL 5.A N       ILE 73.A O      no hydrogen  2.859  N/A
LEU 7.A N       LEU 71.A O      no hydrogen  2.767  N/A
VAL 9.A N       GLY 69.A O      no hydrogen  3.055  N/A
PHE 12.A N      VAL 9.A O       no hydrogen  3.098  N/A
SER 13.A N      GLU 16.A OE1    no hydrogen  3.001  N/A
SER 13.A OG     GLU 15.A OE2    no hydrogen  3.269  N/A
GLU 16.A N      SER 13.A O      no hydrogen  2.848  N/A
ILE 17.A N      PRO 14.A O      no hydrogen  3.386  N/A
ALA 18.A N      HIS 29.A O      no hydrogen  2.808  N/A
LYS 20.A N      GLU 27.A O      no hydrogen  2.972  N/A
VAL 22.A N      HIS 25.A O      no hydrogen  2.849  N/A
HIS 25.A N      VAL 22.A O      no hydrogen  3.107  N/A
VAL 26.A N      TYR 50.A O      no hydrogen  2.804  N/A
GLU 27.A N      LYS 20.A O      no hydrogen  2.795  N/A
VAL 28.A N      ARG 48.A O      no hydrogen  2.822  N/A
HIS 29.A N      ALA 18.A O      no hydrogen  2.868  N/A
HIS 29.A ND1.A  HIS 47.A ND1    no hydrogen  2.943  N/A
HIS 29.A ND1.B  PHE 46.A O      no hydrogen  3.302  N/A
HIS 29.A NE2.A  GLU 27.A OE1    no hydrogen  2.733  N/A
ALA 30.A N      PHE 46.A O      no hydrogen  2.963  N/A
ARG 31.A N      GLU 16.A O      no hydrogen  3.039  N/A
ARG 31.A NH1    GLU 33.A OE2    no hydrogen  3.183  N/A
ARG 31.A NH2    GLU 33.A OE2    no hydrogen  2.751  N/A
HIS 32.A N      ARG 44.A O      no hydrogen  2.927  N/A
HIS 32.A ND1    GLU 33.A O      no hydrogen  2.901  N/A
ARG 35.A N      VAL 42.A O      no hydrogen  2.895  N/A
ARG 35.A NH1    HIS 11.A O      no hydrogen  3.029  N/A
ARG 35.A NH2    HIS 11.A O      no hydrogen  3.118  N/A
ARG 35.A NH2    GLU 16.A OE2    no hydrogen  3.333  N/A
ASP 37.A N      GLY 40.A O      no hydrogen  2.894  N/A
HIS 39.A N      ASP 37.A OD1    no hydrogen  3.154  N/A
GLY 40.A N      ASP 37.A OD1    no hydrogen  2.873  N/A
VAL 42.A N      ARG 35.A O      no hydrogen  2.852  N/A
ARG 44.A N      HIS 32.A O      no hydrogen  3.427  N/A
ARG 44.A NH1    HIS 32.A NE2    no hydrogen  2.793  N/A
PHE 46.A N      ALA 30.A O      no hydrogen  2.809  N/A
HIS 47.A ND1    HIS 29.A ND1.A  no hydrogen  2.943  N/A
ARG 48.A N      VAL 28.A O      no hydrogen  2.829  N/A
ARG 48.A NE     TYR 50.A OH     no hydrogen  3.220  N/A
TYR 50.A N      VAL 26.A O      no hydrogen  2.899  N/A
LEU 52.A N      GLU 24.A O      no hydrogen  2.725  N/A
VAL 56.A N      PRO 53.A O      no hydrogen  3.301  N/A
ALA 60.A N      ASP 57.A O      no hydrogen  2.905  N/A
VAL 61.A N      PRO 58.A O      no hydrogen  3.486  N/A
THR 62.A N      GLN 74.A O      no hydrogen  2.791  N/A
ALA 64.A N      SER 72.A O      no hydrogen  3.102  N/A
SER 66.A N      VAL 70.A O      no hydrogen  2.971  N/A
SER 66.A OG     GLU 68.A OE1    no hydrogen  3.362  N/A
SER 66.A OG     VAL 70.A O      no hydrogen  3.247  N/A
GLY 69.A N      SER 66.A O      no hydrogen  2.886  N/A
VAL 70.A N      SER 66.A OG     no hydrogen  3.070  N/A
LEU 71.A N      LEU 7.A O       no hydrogen  2.809  N/A
SER 72.A N      ALA 64.A O      no hydrogen  2.909  N/A
SER 72.A OG     ALA 64.A O      no hydrogen  3.451  N/A
ILE 73.A N      VAL 5.A O       no hydrogen  3.014  N/A
GLN 74.A N      THR 62.A O      no hydrogen  2.967  N/A
ALA 75.A N      PHE 3.A O       no hydrogen  2.840  N/A
ALA 78.A N      GLY 1.A O       no hydrogen  3.294  N/A