Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gtm_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 61.A OG    no hydrogen  3.324  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.409  N/A
ILE 8.A N      ASP 7.A OD2    no hydrogen  3.178  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  3.146  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.099  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.209  N/A
SER 12.A N     GLU 26.A O     no hydrogen  3.030  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.680  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.374  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.937  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.824  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.913  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.533  N/A
ARG 24.A NE    ASP 40.A OD2   no hydrogen  3.033  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.169  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.631  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.642  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.038  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.997  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.189  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.088  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  3.090  N/A
SER 29.A OG    ILE 8.A O      no hydrogen  3.342  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.963  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.356  N/A
THR 31.A N     SER 29.A OG    no hydrogen  3.220  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.243  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.383  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.329  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.772  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.933  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.883  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.789  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.951  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.715  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.886  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.265  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.901  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.760  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.203  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  3.021  N/A
THR 57.A N     LEU 130.A O    no hydrogen  3.074  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  3.167  N/A
ARG 67.A NH1   GLN 70.A OE1   no hydrogen  3.154  N/A
LEU 76.A N     ARG 74.A O     no hydrogen  2.756  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  3.167  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.914  N/A
MET 84.A N     LEU 129.A O    no hydrogen  3.126  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  3.143  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.076  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.906  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.873  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  3.198  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  2.635  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.223  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.010  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.947  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.034  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.033  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.625  N/A
TYR 103.A N    MET 110.A O    no hydrogen  3.117  N/A
TYR 103.A OH   ASN 121.A OD1  no hydrogen  2.899  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.972  N/A
SER 104.A OG   LEU 108.A O    no hydrogen  3.551  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.707  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  3.167  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.552  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.336  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.085  N/A
ARG 117.A NH1  ILE 99.A O     no hydrogen  2.945  N/A
ARG 117.A NH1  GLY 114.A O    no hydrogen  3.053  N/A
ASN 118.A N    TYR 116.A O    no hydrogen  2.760  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.190  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.833  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.848  N/A