Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1s_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 18.A N     SER 14.A O     no hydrogen  2.891  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.925  N/A
GLU 20.A N     GLN 16.A O     no hydrogen  2.892  N/A
LEU 21.A N     GLN 17.A O     no hydrogen  2.882  N/A
LEU 22.A N     THR 18.A O     no hydrogen  2.904  N/A
THR 23.A N     VAL 19.A O     no hydrogen  2.916  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.864  N/A
LYS 25.A N     LEU 21.A O     no hydrogen  2.912  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.917  N/A
GLU 27.A N     THR 23.A O     no hydrogen  2.886  N/A
MET 28.A N     LYS 24.A O     no hydrogen  2.882  N/A
LEU 29.A N     LYS 25.A O     no hydrogen  2.921  N/A
GLY 30.A N     GLU 27.A O     no hydrogen  3.121  N/A
GLN 34.A N     ARG 99.A O     no hydrogen  2.981  N/A
TYR 44.A N     LYS 47.A O     no hydrogen  3.208  N/A
VAL 51.A N     ASP 40.A O     no hydrogen  2.331  N/A
SER 57.A OG    ALA 70.A O     no hydrogen  2.571  N/A
SER 57.A OG    ASP 71.A O     no hydrogen  2.906  N/A
CYS 58.A SG    CYS 58.A O     no hydrogen  2.886  N/A
GLY 65.A N     PHE 62.A O     no hydrogen  3.039  N/A
ASP 71.A N     PRO 55.A O     no hydrogen  3.148  N/A
VAL 76.A N     THR 72.A O     no hydrogen  2.901  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  2.913  N/A
MET 78.A N     PHE 74.A O     no hydrogen  2.883  N/A
VAL 79.A N     ASP 75.A O     no hydrogen  2.906  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  2.897  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.897  N/A
LEU 81.A N     MET 78.A O     no hydrogen  3.159  N/A
GLN 101.A N    GLU 32.A O     no hydrogen  3.318  N/A
VAL 107.A N    TYR 100.A O    no hydrogen  3.158  N/A
LYS 108.A N    SER 122.A O    no hydrogen  2.769  N/A
LYS 108.A NZ   PHE 37.A O     no hydrogen  2.743  N/A
GLY 110.A N    GLY 120.A O    no hydrogen  2.407  N/A
VAL 112.A N    THR 111.A OG1  no hydrogen  2.592  N/A
GLY 120.A N    GLY 110.A O    no hydrogen  2.719  N/A
SER 122.A OG   TYR 167.A OH   no hydrogen  2.960  N/A
LEU 135.A N    TRP 131.A O    no hydrogen  2.894  N/A
GLU 136.A N    SER 132.A O    no hydrogen  2.897  N/A
PHE 137.A N    LEU 133.A O    no hydrogen  2.933  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.887  N/A
GLN 139.A N    LEU 135.A O    no hydrogen  2.907  N/A
SER 140.A OG   GLU 136.A O    no hydrogen  3.289  N/A
SER 140.A OG   PHE 137.A O    no hydrogen  2.741  N/A
PHE 141.A N    LEU 138.A O    no hydrogen  2.952  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  3.358  N/A
VAL 152.A N    PRO 150.A O    no hydrogen  2.805  N/A
ASP 162.A N    GLY 159.A O    no hydrogen  3.271  N/A
THR 163.A N    PRO 160.A O    no hydrogen  3.422  N/A
THR 163.A OG1  PRO 160.A O    no hydrogen  2.775  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  2.865  N/A
GLN 166.A N    ASP 162.A O    no hydrogen  2.899  N/A
TYR 167.A N    THR 163.A O    no hydrogen  2.900  N/A
TYR 167.A OH   SER 122.A OG   no hydrogen  2.960  N/A
MET 168.A N    MET 164.A O    no hydrogen  2.893  N/A
GLU 169.A N    ILE 165.A O    no hydrogen  2.909  N/A
LEU 170.A N    GLN 166.A O    no hydrogen  2.897  N/A
PHE 171.A N    TYR 167.A O    no hydrogen  2.894  N/A
ASN 172.A N    MET 168.A O    no hydrogen  2.907  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  2.898  N/A
ILE 174.A N    PHE 171.A O    no hydrogen  3.304  N/A