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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.456  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.356  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.635  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.909  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.061  N/A
SER 14.A OG    GLY 13.A O     no hydrogen  2.984  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.253  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.600  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.027  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.171  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.848  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.255  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.173  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.128  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.346  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.836  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.848  N/A
ASN 43.A ND2   THR 40.A OG1   no hydrogen  2.424  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.945  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  3.170  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.354  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.199  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.254  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.904  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.123  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.201  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.601  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.241  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.029  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.152  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.342  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.028  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.017  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.315  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.194  N/A
ASN 66.A ND2   VAL 134.A O    no hydrogen  2.591  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.863  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.984  N/A
ARG 68.A NH1   GLU 109.A OE2  no hydrogen  3.362  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.179  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.243  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.179  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.330  N/A
SER 93.A N     LEU 90.A O     no hydrogen  3.373  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  3.053  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  3.198  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.221  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.372  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  3.183  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.107  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.613  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.527  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  3.533  N/A
GLY 120.A N    ASN 119.A OD1  no hydrogen  2.606  N/A
ARG 123.A NE   SER 93.A OG    no hydrogen  2.648  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.191  N/A
SER 131.A OG   GLN 133.A OE1  no hydrogen  3.162  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.325  N/A
SER 136.A N    HIS 135.A ND1  no hydrogen  2.692  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.272  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.227  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.315  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.182  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.723  N/A