Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u0s_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    THR 2.A O   no hydrogen  2.904  N/A
LEU 6.A N    LYS 3.A O   no hydrogen  2.930  N/A
SER 7.A N    TRP 4.A O   no hydrogen  3.386  N/A
LEU 20.A N   PHE 16.A O  no hydrogen  3.451  N/A
GLU 21.A N   GLU 17.A O  no hydrogen  2.984  N/A
PHE 22.A N   ILE 18.A O  no hydrogen  2.899  N/A
PHE 22.A N   GLU 19.A O  no hydrogen  3.075  N/A
VAL 23.A N   GLU 19.A O  no hydrogen  2.924  N/A
GLN 24.A N   LEU 20.A O  no hydrogen  3.245  N/A
MET 25.A N   PHE 22.A O  no hydrogen  2.890  N/A
LEU 26.A N   PHE 22.A O  no hydrogen  2.851  N/A
LEU 26.A N   VAL 23.A O  no hydrogen  3.118  N/A
SER 27.A N   GLN 24.A O  no hydrogen  3.416  N/A
TYR 31.A N   ASN 28.A O  no hydrogen  3.016  N/A
LEU 32.A N   PRO 29.A O  no hydrogen  2.972  N/A
LEU 35.A N   LEU 32.A O  no hydrogen  3.001  N/A
ALA 36.A N   ASN 33.A O  no hydrogen  2.664  N/A
PHE 46.A N   ASP 43.A O  no hydrogen  3.371  N/A
LEU 47.A N   GLU 44.A O  no hydrogen  3.101  N/A
GLN 48.A N   ALA 45.A O  no hydrogen  2.791  N/A
LEU 50.A N   PHE 46.A O  no hydrogen  3.064  N/A
GLU 51.A N   GLN 48.A O  no hydrogen  3.228  N/A
TYR 52.A N   GLN 48.A O  no hydrogen  2.921  N/A
ARG 57.A N   GLU 54.A O  no hydrogen  3.093  N/A
TYR 61.A N   ARG 57.A O  no hydrogen  3.158  N/A
VAL 62.A N   PRO 59.A O  no hydrogen  3.312  N/A
PHE 64.A N   TYR 61.A O  no hydrogen  3.261  N/A
THR 69.A N   ILE 66.A O  no hydrogen  2.510  N/A
LEU 71.A N   PRO 68.A O  no hydrogen  3.105  N/A
HIS 72.A N   PRO 68.A O  no hydrogen  2.881  N/A
MET 73.A N   THR 69.A O  no hydrogen  2.865  N/A
LEU 74.A N   CYS 70.A O  no hydrogen  2.907  N/A
THR 75.A N   LEU 71.A O  no hydrogen  2.886  N/A
LEU 76.A N   HIS 72.A O  no hydrogen  2.942  N/A
LEU 77.A N   MET 73.A O  no hydrogen  2.900  N/A
LYS 78.A N   LEU 74.A O  no hydrogen  2.536  N/A
PRO 80.A N   LYS 78.A O  no hydrogen  2.435  N/A
PHE 82.A N   ASN 79.A O  no hydrogen  2.729  N/A
ASP 85.A N   PRO 80.A O  no hydrogen  2.870  N/A
ILE 86.A N   ARG 83.A O  no hydrogen  2.657  N/A
ARG 88.A N   ARG 83.A O  no hydrogen  2.591  N/A
LYS 93.A N   ALA 89.A O  no hydrogen  3.040  N/A
LYS 93.A N   ASP 90.A O  no hydrogen  3.103  N/A
VAL 95.A N   LEU 91.A O  no hydrogen  3.134  N/A
ASN 96.A N   SER 92.A O  no hydrogen  2.569  N/A
ASP 97.A N   LYS 93.A O  no hydrogen  2.934  N/A
GLU 98.A N   GLN 94.A O  no hydrogen  2.472  N/A
ILE 99.A N   VAL 95.A O  no hydrogen  2.624  N/A
TYR 101.A N  ASP 97.A O  no hydrogen  2.509  N/A
GLU 102.A N  GLU 98.A O  no hydrogen  2.331  N/A
TRP 103.A N  ILE 99.A O  no hydrogen  2.437  N/A