Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gn0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 84.A O     no hydrogen  2.689  N/A
MET 1.A N      ASP 84.A OD1   no hydrogen  3.087  N/A
GLU 5.A N      VAL 86.A O     no hydrogen  3.218  N/A
ILE 7.A N      SER 88.A O     no hydrogen  2.987  N/A
ASP 11.A N     ASN 8.A OD1    no hydrogen  2.820  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.993  N/A
HIS 13.A N     VAL 9.A O      no hydrogen  2.894  N/A
HIS 13.A NE2   GLU 103.A OE2  no hydrogen  2.569  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  3.174  N/A
LYS 15.A N     ASP 11.A O     no hydrogen  3.029  N/A
LYS 15.A NZ    TYR 87.A OH    no hydrogen  3.488  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  2.968  N/A
GLN 17.A N     HIS 13.A O     no hydrogen  2.820  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.969  N/A
LYS 19.A N     LEU 16.A O     no hydrogen  2.906  N/A
GLU 20.A N     LYS 15.A O     no hydrogen  2.844  N/A
VAL 22.A N     PRO 60.A O     no hydrogen  2.968  N/A
VAL 24.A N     MET 62.A O     no hydrogen  2.922  N/A
ASP 25.A N     PHE 41.A O     no hydrogen  2.759  N/A
ILE 26.A N     MET 64.A O     no hydrogen  3.012  N/A
ARG 27.A N     ASP 25.A OD1   no hydrogen  3.079  N/A
ARG 27.A NE    ASP 25.A OD1   no hydrogen  3.051  N/A
ARG 27.A NE    ASP 25.A OD2   no hydrogen  3.276  N/A
ARG 27.A NH2   ASP 25.A OD2   no hydrogen  2.746  N/A
ARG 27.A NH2   GLY 35.A O     no hydrogen  2.860  N/A
ASP 28.A N     TYR 66.A OH    no hydrogen  2.986  N/A
SER 31.A N     ASP 28.A OD2   no hydrogen  2.792  N/A
SER 31.A OG    ASP 28.A OD1   no hydrogen  2.743  N/A
SER 31.A OG    ASP 28.A OD2   no hydrogen  3.240  N/A
PHE 32.A N     ASP 28.A O     no hydrogen  2.906  N/A
ALA 33.A N     PRO 29.A O     no hydrogen  2.895  N/A
MET 34.A N     GLN 30.A O     no hydrogen  2.936  N/A
GLY 35.A N     PHE 32.A O     no hydrogen  3.164  N/A
HIS 36.A N     ALA 105.A O    no hydrogen  2.873  N/A
HIS 36.A ND1   PHE 32.A O     no hydrogen  2.842  N/A
VAL 38.A N     GLU 103.A O    no hydrogen  3.110  N/A
ALA 40.A N     ALA 37.A O     no hydrogen  2.955  N/A
PHE 41.A N     LEU 23.A O     no hydrogen  2.866  N/A
HIS 42.A NE2   ARG 27.A O     no hydrogen  2.635  N/A
LEU 43.A N     ASP 25.A O     no hydrogen  2.933  N/A
THR 44.A N     THR 47.A OG1   no hydrogen  2.716  N/A
ASN 45.A ND2   ASP 46.A OD1   no hydrogen  3.133  N/A
THR 47.A N     THR 44.A O     no hydrogen  3.026  N/A
THR 47.A N     THR 44.A OG1   no hydrogen  3.271  N/A
THR 47.A OG1   HIS 42.A O     no hydrogen  2.916  N/A
THR 47.A OG1   THR 44.A O     no hydrogen  3.409  N/A
PHE 51.A N     THR 47.A O     no hydrogen  3.005  N/A
MET 52.A N     LEU 48.A O     no hydrogen  2.980  N/A
ARG 53.A N     GLY 49.A O     no hydrogen  3.166  N/A
ASP 54.A N     ALA 50.A O     no hydrogen  2.969  N/A
ASN 55.A N     PHE 51.A O     no hydrogen  2.848  N/A
ASN 55.A ND2   PHE 51.A O     no hydrogen  2.956  N/A
THR 59.A N     ASP 56.A O     no hydrogen  2.911  N/A
THR 59.A OG1   ASP 56.A O     no hydrogen  2.778  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.993  N/A
MET 62.A N     VAL 22.A O     no hydrogen  2.839  N/A
VAL 63.A N     TYR 87.A O     no hydrogen  2.699  N/A
MET 64.A N     VAL 24.A O     no hydrogen  2.907  N/A
CYS 65.A SG.A  SER 71.A OG    no hydrogen  3.477  N/A
CYS 65.A SG.B  SER 70.A OG    no hydrogen  2.444  N/A
TYR 66.A OH    ASP 28.A OD1   no hydrogen  2.417  N/A
SER 71.A OG    VAL 63.A O     no hydrogen  3.541  N/A
SER 71.A OG    SER 88.A OG    no hydrogen  2.702  N/A
LYS 72.A N     ASN 69.A O     no hydrogen  3.129  N/A
ALA 74.A N     SER 70.A O     no hydrogen  3.195  N/A
ALA 75.A N     SER 71.A O     no hydrogen  2.872  N/A
GLN 76.A N     LYS 72.A O     no hydrogen  3.022  N/A
TYR 77.A N     GLY 73.A O     no hydrogen  2.954  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.991  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.988  N/A
GLN 80.A N     GLN 76.A O     no hydrogen  2.912  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.076  N/A
GLN 81.A NE2   TYR 77.A O     no hydrogen  3.048  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  3.051  N/A
TYR 83.A N     LEU 78.A O     no hydrogen  3.051  N/A
TYR 83.A OH    ASN 55.A O     no hydrogen  2.689  N/A
ASP 84.A N     PHE 57.A O     no hydrogen  3.055  N/A
TYR 87.A N     VAL 61.A O     no hydrogen  2.843  N/A
SER 88.A N     GLU 5.A O      no hydrogen  2.971  N/A
SER 88.A OG    SER 71.A OG    no hydrogen  2.702  N/A
ILE 89.A N     VAL 63.A O     no hydrogen  2.930  N/A
ASP 90.A N     ILE 7.A O      no hydrogen  2.769  N/A
GLY 92.A N     ILE 89.A O     no hydrogen  3.190  N/A
PHE 93.A N     CYS 65.A O     no hydrogen  2.973  N/A
ALA 95.A N     GLY 91.A O     no hydrogen  3.281  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.256  N/A
TRP 96.A NE1   GLU 103.A O    no hydrogen  3.125  N/A
GLN 97.A N     PHE 93.A O     no hydrogen  2.862  N/A
ARG 98.A N     GLU 94.A O     no hydrogen  3.161  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.943  N/A
PHE 100.A N    TRP 96.A O     no hydrogen  2.774  N/A
GLU 103.A N    PHE 100.A O    no hydrogen  2.882  N/A
ALA 105.A N    HIS 36.A O     no hydrogen  2.598  N/A
GLY 107.A N    ALA 33.A O     no hydrogen  2.821  N/A