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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.041  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.021  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.110  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.021  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  3.075  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.514  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  3.158  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.535  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  3.091  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.418  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.082  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.785  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.908  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.117  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.267  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.963  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.193  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.876  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.257  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.021  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.009  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.035  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.857  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.933  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.138  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.842  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.150  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.939  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.827  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.161  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.212  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.583  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.851  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.816  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.857  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.196  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.977  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.778  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.693  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.864  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.311  N/A
ARG 82.A NH1   HIS 78.A NE2   no hydrogen  3.282  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.968  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.896  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  3.409  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.707  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.896  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.998  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.828  N/A
SER 93.A OG    GLU 94.A OE2   no hydrogen  2.553  N/A
GLU 94.A N     GLU 94.A OE2   no hydrogen  2.738  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.053  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.199  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.323  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.224  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.436  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  3.026  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.139  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.554  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  2.691  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.160  N/A