Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gmh_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLY 127.A O    no hydrogen  3.296  N/A
ILE 1.A N      LEU 128.A O    no hydrogen  2.811  N/A
SER 11.A N     VAL 8.A O      no hydrogen  2.961  N/A
SER 11.A OG    VAL 8.A O      no hydrogen  2.787  N/A
GLN 15.A N     TRP 12.A O     no hydrogen  3.131  N/A
GLN 15.A NE2   VAL 16.A O     no hydrogen  2.972  N/A
VAL 16.A N     GLY 29.A O     no hydrogen  2.918  N/A
SER 17.A N     VAL 52.A O     no hydrogen  2.996  N/A
SER 17.A OG    HIS 25.A ND1   no hydrogen  3.076  N/A
SER 17.A OG    GLN 58.A OE1   no hydrogen  3.504  N/A
LEU 18.A N     CYS 27.A O     no hydrogen  2.823  N/A
GLN 19.A N     VAL 50.A O     no hydrogen  2.936  N/A
GLN 19.A NE2   SER 17.A OG    no hydrogen  2.789  N/A
GLN 19.A NE2   GLU 55.A OE1   no hydrogen  3.247  N/A
GLN 19.A NE2   GLN 58.A OE1   no hydrogen  3.674  N/A
ASP 20.A N     PHE 24.A O     no hydrogen  3.025  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  2.743  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.547  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  3.569  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.060  N/A
PHE 24.A N     ASP 20.A OD1   no hydrogen  3.384  N/A
HIS 25.A ND1   SER 17.A OG    no hydrogen  3.076  N/A
PHE 26.A N     LEU 18.A O     no hydrogen  2.862  N/A
CYS 27.A SG    PHE 26.A O     no hydrogen  3.085  N/A
GLY 29.A N     VAL 16.A O     no hydrogen  3.177  N/A
SER 30.A N     VAL 38.A O     no hydrogen  3.016  N/A
LEU 31.A N     TRP 14.A O     no hydrogen  3.011  N/A
ILE 32.A N     TRP 36.A O     no hydrogen  3.128  N/A
ASN 35.A N     ASN 33.A OD1   no hydrogen  2.929  N/A
VAL 37.A N     LEU 91.A O     no hydrogen  3.022  N/A
VAL 38.A N     SER 30.A O     no hydrogen  2.915  N/A
THR 39.A N     THR 89.A O     no hydrogen  2.817  N/A
THR 39.A OG1   GLY 28.A O     no hydrogen  2.860  N/A
ALA 40.A N     THR 39.A OG1   no hydrogen  2.721  N/A
HIS 42.A N     ASP 87.A OD1   no hydrogen  2.819  N/A
HIS 42.A ND1   ASP 87.A OD2   no hydrogen  2.781  N/A
CYS 43.A N     ALA 40.A O     no hydrogen  2.989  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  3.215  N/A
THR 46.A N     ASP 49.A OD2   no hydrogen  2.843  N/A
THR 46.A OG1   ASP 49.A OD2   no hydrogen  3.349  N/A
SER 48.A N     THR 46.A OG1   no hydrogen  3.355  N/A
ASP 49.A N     THR 46.A O     no hydrogen  3.339  N/A
VAL 50.A N     GLN 19.A O     no hydrogen  2.712  N/A
VAL 51.A N     LEU 68.A O     no hydrogen  2.894  N/A
VAL 52.A N     SER 17.A O     no hydrogen  2.813  N/A
ALA 53.A N     GLN 66.A O     no hydrogen  2.865  N/A
PHE 56.A N     GLU 63.A OE1   no hydrogen  3.090  N/A
ASP 57.A N     GLU 63.A OE2   no hydrogen  2.846  N/A
GLY 59.A N     ASP 57.A OD1   no hydrogen  2.673  N/A
SER 60.A N     ASP 57.A O     no hydrogen  3.078  N/A
SER 60.A OG    SER 62.A OG    no hydrogen  3.212  N/A
SER 62.A N     SER 60.A OG    no hydrogen  2.984  N/A
SER 62.A OG    SER 60.A OG    no hydrogen  3.212  N/A
GLN 66.A N     ALA 53.A O     no hydrogen  3.054  N/A
GLN 66.A NE2   SER 98.A O     no hydrogen  2.772  N/A
LEU 68.A N     VAL 51.A O     no hydrogen  2.750  N/A
ALA 71.A N     LYS 92.A O     no hydrogen  2.622  N/A
LYS 72.A N     LYS 92.A O     no hydrogen  3.124  N/A
PHE 74.A N     LEU 90.A O     no hydrogen  2.776  N/A
ASN 76.A N     ILE 88.A O     no hydrogen  3.229  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  2.730  N/A
TYR 79.A N     ASN 76.A O     no hydrogen  2.961  N/A
ASN 80.A N     ASN 85.A O     no hydrogen  3.106  N/A
LEU 82.A N     ASN 80.A OD1   no hydrogen  2.794  N/A
THR 83.A N     ASN 80.A O     no hydrogen  3.197  N/A
THR 83.A N     ASN 80.A OD1   no hydrogen  2.880  N/A
THR 83.A OG1   ASN 80.A O     no hydrogen  3.504  N/A
ASN 85.A N     ASN 80.A O     no hydrogen  3.108  N/A
ILE 88.A N     ASN 86.A O     no hydrogen  2.996  N/A
THR 89.A N     THR 39.A O     no hydrogen  2.743  N/A
LEU 90.A N     PHE 74.A O     no hydrogen  2.873  N/A
LEU 91.A N     VAL 37.A O     no hydrogen  2.714  N/A
LYS 92.A N     LYS 72.A O     no hydrogen  2.918  N/A
LEU 93.A N     ASN 35.A O     no hydrogen  3.118  N/A
SER 94.A N     LYS 69.A O     no hydrogen  2.998  N/A
ALA 97.A N     GLU 34.A O     no hydrogen  2.705  N/A
SER 98.A N     GLN 66.A OE1   no hydrogen  2.746  N/A
SER 100.A N    VAL 103.A O    no hydrogen  2.740  N/A
SER 100.A OG   THR 102.A OG1  no hydrogen  3.321  N/A
THR 102.A N    SER 100.A OG   no hydrogen  3.088  N/A
THR 102.A OG1  SER 100.A OG   no hydrogen  3.321  N/A
VAL 103.A N    SER 100.A O    no hydrogen  3.412  N/A
SER 104.A N    PRO 13.A O     no hydrogen  3.379  N/A
VAL 106.A N    LEU 31.A O     no hydrogen  3.071  N/A
SER 110.A N    ASP 113.A OD2  no hydrogen  2.853  N/A
ASP 113.A N    SER 110.A O    no hydrogen  2.687  N/A
THR 119.A N    ALA 116.A O    no hydrogen  3.112  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  2.325  N/A
CYS 121.A SG   THR 119.A O    no hydrogen  3.995  N/A
THR 124.A OG1  GLN 15.A OE1   no hydrogen  2.505  N/A
TRP 126.A NE1  PHE 56.A O     no hydrogen  3.079  N/A