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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    THR 3.A O     no hydrogen  2.801  N/A
HIS 11.A N     LEU 8.A O     no hydrogen  3.238  N/A
GLN 14.A N     ASP 10.A O    no hydrogen  2.862  N/A
GLN 14.A NE2   ASP 10.A OD2  no hydrogen  3.078  N/A
ALA 15.A N     HIS 11.A O    no hydrogen  2.844  N/A
PHE 16.A N     THR 12.A O    no hydrogen  2.977  N/A
GLY 17.A N     LYS 13.A O    no hydrogen  3.080  N/A
ILE 18.A N     GLN 14.A O    no hydrogen  3.162  N/A
MET 19.A N     ALA 15.A O    no hydrogen  2.876  N/A
ASN 20.A N     PHE 16.A O    no hydrogen  2.774  N/A
GLU 21.A N     GLY 17.A O    no hydrogen  3.133  N/A
LEU 22.A N     ILE 18.A O    no hydrogen  2.899  N/A
ARG 23.A N     MET 19.A O    no hydrogen  2.929  N/A
ARG 23.A NE    ASN 20.A OD1  no hydrogen  3.072  N/A
ARG 23.A NH2   ASN 20.A OD1  no hydrogen  2.778  N/A
LEU 24.A N     ASN 20.A O    no hydrogen  2.929  N/A
SER 25.A N     GLU 21.A O    no hydrogen  2.833  N/A
SER 25.A OG    GLU 21.A O    no hydrogen  3.071  N/A
GLN 26.A N     ARG 23.A O    no hydrogen  2.963  N/A
GLN 27.A N     LEU 22.A O    no hydrogen  2.719  N/A
CYS 29.A SG    GLN 27.A O    no hydrogen  3.849  N/A
ASP 30.A N     ALA 47.A O    no hydrogen  3.195  N/A
VAL 31.A N     ALA 47.A O    no hydrogen  3.328  N/A
THR 32.A N     GLU 67.A O    no hydrogen  2.863  N/A
LEU 33.A N     PHE 45.A O    no hydrogen  2.698  N/A
GLN 34.A N     VAL 69.A O    no hydrogen  2.754  N/A
VAL 35.A N     ALA 43.A O    no hydrogen  2.797  N/A
LYS 36.A N     ILE 71.A O    no hydrogen  3.179  N/A
ALA 43.A N     VAL 35.A O    no hydrogen  2.981  N/A
PHE 45.A N     LEU 33.A O    no hydrogen  2.884  N/A
ALA 47.A N     VAL 31.A O    no hydrogen  2.950  N/A
HIS 48.A N     TYR 87.A OH   no hydrogen  2.618  N/A
HIS 48.A ND1   TYR 87.A OH   no hydrogen  2.657  N/A
HIS 48.A NE2   GLN 27.A O    no hydrogen  2.902  N/A
LYS 49.A N     ASP 30.A OD1  no hydrogen  2.890  N/A
LYS 49.A NZ    GLU 67.A OE1  no hydrogen  2.757  N/A
LEU 52.A N     HIS 48.A O    no hydrogen  3.057  N/A
ALA 53.A N     LYS 49.A O    no hydrogen  2.774  N/A
SER 54.A N     VAL 50.A O    no hydrogen  3.103  N/A
SER 54.A N     VAL 51.A O    no hydrogen  3.090  N/A
SER 54.A OG    VAL 51.A O    no hydrogen  2.576  N/A
SER 55.A N     LEU 52.A O    no hydrogen  3.223  N/A
SER 55.A OG    VAL 51.A O    no hydrogen  3.508  N/A
SER 55.A OG    ALA 86.A O    no hydrogen  3.538  N/A
SER 56.A OG    TYR 108.A O   no hydrogen  2.581  N/A
PHE 59.A N     SER 56.A OG   no hydrogen  3.149  N/A
LYS 60.A N     SER 56.A O    no hydrogen  2.968  N/A
ALA 61.A N     PRO 57.A O    no hydrogen  3.081  N/A
MET 62.A N     VAL 58.A O    no hydrogen  3.045  N/A
PHE 63.A N     PHE 59.A O    no hydrogen  2.921  N/A
PHE 63.A N     LYS 60.A O    no hydrogen  3.217  N/A
THR 64.A N     LYS 60.A O    no hydrogen  2.838  N/A
THR 64.A OG1   LYS 60.A O    no hydrogen  2.688  N/A
GLU 67.A N     ASP 30.A O    no hydrogen  2.978  N/A
VAL 69.A N     THR 32.A O    no hydrogen  2.868  N/A
ILE 71.A N     GLN 34.A O    no hydrogen  2.950  N/A
LYS 77.A N     HIS 75.A ND1  no hydrogen  3.042  N/A
VAL 78.A N     HIS 75.A O    no hydrogen  2.934  N/A
MET 79.A N     HIS 75.A O    no hydrogen  3.216  N/A
GLU 80.A N     PRO 76.A O    no hydrogen  2.960  N/A
ARG 81.A N     LYS 77.A O    no hydrogen  3.320  N/A
LEU 82.A N     VAL 78.A O    no hydrogen  3.016  N/A
ILE 83.A N     MET 79.A O    no hydrogen  2.872  N/A
GLU 84.A N     GLU 80.A O    no hydrogen  2.914  N/A
PHE 85.A N     ARG 81.A O    no hydrogen  3.007  N/A
ALA 86.A N     LEU 82.A O    no hydrogen  3.029  N/A
TYR 87.A N     ILE 83.A O    no hydrogen  3.052  N/A
TYR 87.A N     GLU 84.A O    no hydrogen  3.239  N/A
TYR 87.A OH    HIS 48.A ND1  no hydrogen  2.657  N/A
THR 88.A N     PHE 85.A O    no hydrogen  3.312  N/A
THR 88.A OG1   GLU 84.A O    no hydrogen  2.399  N/A
ALA 89.A N     PHE 85.A O    no hydrogen  2.683  N/A
SER 90.A N     THR 88.A OG1  no hydrogen  3.154  N/A
CYS 97.A N     GLY 94.A O    no hydrogen  2.750  N/A
VAL 101.A N    CYS 97.A O    no hydrogen  3.048  N/A
MET 102.A N    VAL 98.A O    no hydrogen  3.057  N/A
ASN 103.A N    LEU 99.A O    no hydrogen  2.987  N/A
ASN 103.A ND2  LEU 99.A O    no hydrogen  2.593  N/A
GLY 104.A N    HIS 100.A O   no hydrogen  3.103  N/A
ALA 105.A N    VAL 101.A O   no hydrogen  2.761  N/A
VAL 106.A N    MET 102.A O   no hydrogen  2.829  N/A
MET 107.A N    ASN 103.A O   no hydrogen  3.186  N/A
TYR 108.A N    GLY 104.A O   no hydrogen  3.119  N/A
GLN 109.A N    VAL 106.A O   no hydrogen  3.181  N/A
ILE 110.A N    ALA 105.A O   no hydrogen  2.876  N/A
VAL 113.A N    ILE 110.A O   no hydrogen  3.105  N/A
VAL 114.A N    ILE 110.A O   no hydrogen  3.226  N/A
ARG 115.A N    ASP 111.A O   no hydrogen  2.912  N/A
ALA 116.A N    SER 112.A O   no hydrogen  3.217  N/A
CYS 117.A N    VAL 113.A O   no hydrogen  2.977  N/A
CYS 117.A SG   VAL 98.A O    no hydrogen  3.913  N/A
CYS 117.A SG   VAL 113.A O   no hydrogen  3.276  N/A
ALA 118.A N    VAL 114.A O   no hydrogen  2.907  N/A
ASP 119.A N    ARG 115.A O   no hydrogen  2.875  N/A
PHE 120.A N    ALA 116.A O   no hydrogen  3.059  N/A
LEU 121.A N    CYS 117.A O   no hydrogen  3.025  N/A
VAL 122.A N    ALA 118.A O   no hydrogen  3.124  N/A
GLN 123.A N    ASP 119.A O   no hydrogen  3.105  N/A
GLN 124.A N    PHE 120.A O   no hydrogen  2.890  N/A
LEU 125.A N    VAL 122.A O   no hydrogen  3.223  N/A