Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kwr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N       ILE 72.A O      no hydrogen  3.007  N/A
TYR 4.A OH      PRO 53.A O      no hydrogen  2.678  N/A
ALA 6.A N       VAL 70.A O      no hydrogen  2.881  N/A
ILE 7.A N       ARG 18.A O      no hydrogen  2.785  N/A
PHE 8.A N       PHE 68.A O      no hydrogen  2.802  N/A
ARG 9.A N       ASP 16.A O.A    no hydrogen  2.820  N/A
ARG 9.A N       ASP 16.A O.B    no hydrogen  2.909  N/A
ARG 9.A NE      GLU 11.A OE2    no hydrogen  2.766  N/A
ARG 9.A NH2     ASP 16.A OD2.A  no hydrogen  2.869  N/A
ASP 10.A N      THR 66.A O      no hydrogen  2.886  N/A
GLU 11.A N      TYR 14.A O      no hydrogen  2.917  N/A
GLY 12.A N      ASP 10.A OD1    no hydrogen  2.857  N/A
THR 13.A N      GLU 11.A O      no hydrogen  2.913  N/A
TRP 15.A N      GLY 29.A O      no hydrogen  2.811  N/A
ASP 16.A N.A    ARG 9.A O       no hydrogen  2.952  N/A
ASP 16.A N.B    ARG 9.A O       no hydrogen  2.955  N/A
VAL 17.A N      THR 27.A O      no hydrogen  2.922  N/A
ARG 18.A N      ILE 7.A O       no hydrogen  3.068  N/A
ARG 18.A NH1    GLU 67.A OE2    no hydrogen  2.844  N/A
ARG 18.A NH2    GLU 67.A OE2    no hydrogen  2.996  N/A
VAL 22.A N      PHE 19.A O      no hydrogen  2.951  N/A
ALA 25.A N      VAL 22.A O      no hydrogen  3.003  N/A
THR 27.A N      VAL 17.A O      no hydrogen  2.992  N/A
THR 27.A OG1    PHE 28.A O      no hydrogen  3.550  N/A
PHE 28.A N      THR 27.A OG1    no hydrogen  2.756  N/A
GLY 29.A N      TRP 15.A O      no hydrogen  2.965  N/A
GLN 33.A NE2    ASP 37.A OD1    no hydrogen  3.101  N/A
VAL 34.A N      SER 31.A OG     no hydrogen  3.165  N/A
ALA 35.A N      SER 31.A O      no hydrogen  2.904  N/A
ALA 36.A N      VAL 32.A O      no hydrogen  2.858  N/A
ASP 37.A N      GLN 33.A O      no hydrogen  2.919  N/A
ASN 38.A N      VAL 34.A O      no hydrogen  2.910  N/A
ASN 38.A ND2    PHE 28.A O      no hydrogen  2.892  N/A
ALA 39.A N      ALA 35.A O      no hydrogen  2.842  N/A
ALA 40.A N      ALA 36.A O      no hydrogen  3.153  N/A
ASN 41.A N      ASP 37.A O      no hydrogen  3.500  N/A
ALA 42.A N      ASN 38.A O      no hydrogen  2.845  N/A
LEU 43.A N      ALA 39.A O      no hydrogen  2.967  N/A
ALA 44.A N      ALA 40.A O      no hydrogen  3.359  N/A
ILE 45.A N      ASN 41.A O      no hydrogen  3.004  N/A
ALA 46.A N      ALA 42.A O      no hydrogen  2.946  N/A
LEU 47.A N      LEU 43.A O      no hydrogen  2.955  N/A
PHE 48.A N      ILE 45.A O      no hydrogen  3.477  N/A
GLN 50.A N.A    LEU 47.A O      no hydrogen  2.988  N/A
GLN 50.A N.B    LEU 47.A O      no hydrogen  3.063  N/A
GLN 50.A NE2.B  PHE 48.A O      no hydrogen  3.469  N/A
SER 56.A N      ASP 21.A OD2    no hydrogen  2.825  N/A
SER 56.A OG     ASP 21.A OD1    no hydrogen  2.637  N/A
GLN 59.A N      ASP 57.A OD1    no hydrogen  2.981  N/A
GLN 59.A NE2    ASP 57.A OD2    no hydrogen  2.870  N/A
TYR 60.A N      ASP 57.A O      no hydrogen  3.351  N/A
TRP 61.A N      PRO 58.A O      no hydrogen  3.026  N/A
ALA 64.A N      GLU 67.A OE1    no hydrogen  2.827  N/A
GLU 67.A N      ALA 64.A O      no hydrogen  2.968  N/A
PHE 68.A N      PHE 8.A O       no hydrogen  2.944  N/A
VAL 70.A N      ALA 6.A O       no hydrogen  2.967  N/A
ILE 72.A N      TYR 4.A O       no hydrogen  2.897  N/A
GLN 77.A NE2    ASP 75.A OD1    no hydrogen  3.072  N/A
GLN 77.A NE2    ASP 75.A OD2    no hydrogen  3.559  N/A