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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N       THR 2.A O       no hydrogen  3.291  N/A
VAL 8.A N       GLY 4.A O       no hydrogen  2.833  N/A
LEU 9.A N       GLU 5.A O       no hydrogen  3.031  N/A
PHE 10.A N      GLY 6.A O       no hydrogen  2.868  N/A
GLY 11.A N      ALA 7.A O       no hydrogen  2.925  N/A
GLN 12.A N      VAL 8.A O       no hydrogen  2.925  N/A
HIS 13.A N      LEU 9.A O       no hydrogen  2.919  N/A
CYS 14.A N      PHE 10.A O      no hydrogen  2.842  N/A
ALA 15.A N      PHE 10.A O      no hydrogen  2.904  N/A
CYS 17.A N      CYS 14.A O      no hydrogen  3.088  N/A
HIS 18.A N      CYS 14.A O      no hydrogen  2.901  N/A
HIS 18.A ND1    GLY 22.A O      no hydrogen  2.839  N/A
VAL 19.A N      ALA 15.A O      no hydrogen  2.960  N/A
GLY 21.A N      HIS 18.A O      no hydrogen  2.868  N/A
GLY 22.A N      VAL 19.A O      no hydrogen  3.211  N/A
ASN 23.A ND2    LYS 29.A O      no hydrogen  2.840  N/A
ILE 24.A N      CYS 17.A O      no hydrogen  3.025  N/A
ILE 25.A N      ASN 23.A OD1    no hydrogen  2.946  N/A
ARG 26.A N      ASN 23.A OD1    no hydrogen  2.990  N/A
LYS 29.A N      ARG 26.A O      no hydrogen  2.866  N/A
LYS 29.A NZ     GLN 39.A OE1.A  no hydrogen  2.416  N/A
ASN 30.A ND2    ARG 27.A O      no hydrogen  3.193  N/A
LEU 31.A N      GLY 21.A O      no hydrogen  2.805  N/A
LYS 32.A N      ASN 30.A OD1    no hydrogen  3.106  N/A
THR 35.A OG1    ASN 30.A OD1    no hydrogen  2.730  N/A
LEU 36.A N      LYS 32.A O      no hydrogen  3.031  N/A
LYS 37.A N      LEU 33.A O      no hydrogen  2.745  N/A
ARG 38.A N      ALA 34.A O      no hydrogen  3.018  N/A
GLN 39.A NE2.A  THR 35.A O      no hydrogen  3.144  N/A
GLY 40.A N      LYS 37.A O      no hydrogen  2.928  N/A
LEU 41.A N      LEU 36.A O      no hydrogen  2.774  N/A
SER 43.A N      LEU 41.A O      no hydrogen  2.908  N/A
GLU 45.A N      GLU 45.A OE1    no hydrogen  2.786  N/A
ALA 46.A N      SER 43.A OG     no hydrogen  3.065  N/A
ILE 47.A N      SER 43.A O      no hydrogen  3.152  N/A
ALA 48.A N      THR 44.A O      no hydrogen  2.913  N/A
SER 49.A N      GLU 45.A O      no hydrogen  3.016  N/A
ILE 50.A N      ALA 46.A O      no hydrogen  3.179  N/A
ALA 51.A N      ILE 47.A O      no hydrogen  2.852  N/A
ARG 52.A N      ALA 48.A O      no hydrogen  2.940  N/A
ARG 52.A NH2    ASP 70.A OD2    no hydrogen  2.731  N/A
LYS 53.A N      SER 49.A O      no hydrogen  2.986  N/A
GLY 54.A N      ILE 50.A O      no hydrogen  2.737  N/A
ILE 55.A N      MET 58.A O      no hydrogen  2.993  N/A
MET 58.A N      ILE 55.A O      no hydrogen  2.884  N/A
TYR 61.A N      ALA 51.A O      no hydrogen  2.850  N/A
GLY 62.A N      ARG 52.A O      no hydrogen  2.949  N/A
LYS 64.A N      TYR 61.A O      no hydrogen  2.909  N/A
LEU 65.A N      TYR 61.A O      no hydrogen  3.082  N/A
GLY 69.A N      GLY 66.A O      no hydrogen  2.932  N/A
LEU 72.A N      GLY 68.A O      no hydrogen  3.056  N/A
VAL 73.A N      GLY 69.A O      no hydrogen  2.885  N/A
ALA 74.A N      ASP 70.A O      no hydrogen  3.000  N/A
GLY 75.A N      GLN 71.A O      no hydrogen  2.952  N/A
TRP 76.A N      LEU 72.A O      no hydrogen  3.263  N/A
ILE 77.A N      VAL 73.A O      no hydrogen  3.003  N/A
LEU 78.A N      ALA 74.A O      no hydrogen  2.933  N/A
GLU 79.A N      GLY 75.A O      no hydrogen  3.118  N/A
GLN 80.A N      TRP 76.A O      no hydrogen  2.989  N/A
ALA 81.A N      ILE 77.A O      no hydrogen  2.823  N/A
GLN 82.A N      LEU 78.A O      no hydrogen  2.823  N/A
ASN 83.A N      GLU 79.A O      no hydrogen  3.007  N/A
ALA 84.A N      ALA 81.A O      no hydrogen  3.014  N/A
TRP 85.A N      GLN 80.A O      no hydrogen  2.828  N/A
TRP 85.A NE1    LEU 31.A O      no hydrogen  2.963  N/A
THR 86.A N      ASN 83.A O      no hydrogen  3.267  N/A