Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bw2_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N    TYR 3.A OH  no hydrogen  2.791  N/A
THR 7.A OG1  TYR 3.A O   no hydrogen  3.114  N/A
THR 7.A OG1  ALA 4.A O   no hydrogen  2.420  N/A
PHE 8.A N    ALA 4.A O   no hydrogen  2.532  N/A
TRP 9.A N    PHE 5.A O   no hydrogen  3.418  N/A
ALA 10.A N   ARG 6.A O   no hydrogen  2.707  N/A
VAL 11.A N   THR 7.A O   no hydrogen  2.715  N/A
LEU 12.A N   PHE 8.A O   no hydrogen  2.681  N/A
LEU 13.A N   TRP 9.A O   no hydrogen  2.780  N/A
LEU 14.A N   ALA 10.A O  no hydrogen  2.843  N/A
ALA 15.A N   VAL 11.A O  no hydrogen  2.711  N/A
ILE 16.A N   LEU 12.A O  no hydrogen  3.025  N/A
ASN 17.A N   LEU 13.A O  no hydrogen  3.042  N/A
PHE 18.A N   LEU 14.A O  no hydrogen  3.202  N/A
LEU 19.A N   ALA 15.A O  no hydrogen  3.024  N/A
VAL 20.A N   ILE 16.A O  no hydrogen  3.051  N/A
ALA 21.A N   ASN 17.A O  no hydrogen  2.859  N/A
ALA 22.A N   PHE 18.A O  no hydrogen  2.617  N/A
TYR 23.A N   LEU 19.A O  no hydrogen  3.213  N/A
TYR 24.A N   VAL 20.A O  no hydrogen  2.792  N/A
PHE 25.A N   ALA 21.A O  no hydrogen  3.010  N/A
GLY 26.A N   TYR 23.A O  no hydrogen  2.988  N/A
ILE 27.A N   ALA 22.A O  no hydrogen  3.079  N/A