Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xbw_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2  GLY 1.A O     no hydrogen  2.479  N/A
ILE 5.A N    HIS 27.A O    no hydrogen  2.894  N/A
ARG 7.A N    PRO 4.A O     no hydrogen  3.100  N/A
LEU 8.A N    ILE 5.A O     no hydrogen  2.920  N/A
GLU 9.A N    SER 6.A O     no hydrogen  2.930  N/A
GLN 10.A N   ARG 7.A O     no hydrogen  3.243  N/A
GLN 10.A N   GLN 10.A OE1  no hydrogen  2.442  N/A
CYS 11.A N   LEU 8.A O     no hydrogen  3.115  N/A
CYS 11.A SG  ARG 7.A O     no hydrogen  3.903  N/A
CYS 11.A SG  GLU 57.A O    no hydrogen  3.997  N/A
GLY 12.A N   GLU 9.A O     no hydrogen  3.259  N/A
VAL 18.A N   ASN 14.A O    no hydrogen  3.412  N/A
LYS 19.A N   ALA 15.A O    no hydrogen  2.940  N/A
LYS 19.A NZ  GLU 22.A OE1  no hydrogen  3.291  N/A
LYS 20.A N   ASN 16.A O    no hydrogen  2.877  N/A
LYS 20.A NZ  GLY 45.A O    no hydrogen  2.357  N/A
LEU 21.A N   ASP 17.A O    no hydrogen  2.923  N/A
GLU 22.A N   VAL 18.A O    no hydrogen  2.942  N/A
GLU 23.A N   LYS 19.A O    no hydrogen  2.861  N/A
ALA 24.A N   LYS 20.A O    no hydrogen  2.913  N/A
GLY 25.A N   LEU 21.A O    no hydrogen  2.814  N/A
PHE 26.A N   LEU 21.A O    no hydrogen  2.509  N/A
VAL 29.A N   GLN 3.A O     no hydrogen  2.220  N/A
ALA 31.A N   THR 28.A O    no hydrogen  2.880  N/A
ALA 31.A N   THR 28.A OG1  no hydrogen  2.831  N/A
VAL 32.A N   THR 28.A O    no hydrogen  3.260  N/A
ALA 33.A N   VAL 29.A O    no hydrogen  2.842  N/A
TYR 34.A N   GLU 30.A O    no hydrogen  3.351  N/A
LYS 37.A NZ  ASP 52.A OD1  no hydrogen  2.299  N/A
ILE 41.A N   LYS 37.A O    no hydrogen  3.245  N/A
ASN 42.A N   LYS 38.A O    no hydrogen  3.087  N/A
ILE 43.A N   LEU 40.A O    no hydrogen  3.273  N/A
ALA 51.A N   SER 47.A O    no hydrogen  3.108  N/A
ASP 52.A N   GLU 48.A O    no hydrogen  2.916  N/A
LYS 53.A N   ALA 49.A O    no hydrogen  2.936  N/A
ILE 54.A N   LYS 50.A O    no hydrogen  2.874  N/A
LEU 55.A N   ALA 51.A O    no hydrogen  2.927  N/A
ALA 56.A N   ASP 52.A O    no hydrogen  2.914  N/A
GLU 57.A N   LYS 53.A O    no hydrogen  2.943  N/A
ALA 58.A N   ILE 54.A O    no hydrogen  2.806  N/A
ALA 59.A N   LEU 55.A O    no hydrogen  2.871  N/A
LYS 60.A N   ALA 56.A O    no hydrogen  2.957  N/A
LEU 61.A N   GLU 57.A O    no hydrogen  2.924  N/A
VAL 62.A N   ALA 58.A O    no hydrogen  2.348  N/A