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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLY 127.A O    no hydrogen  3.328  N/A
ILE 1.A N      LEU 128.A O    no hydrogen  2.907  N/A
SER 11.A N     VAL 8.A O      no hydrogen  3.040  N/A
SER 11.A OG    VAL 8.A O      no hydrogen  2.524  N/A
GLN 15.A N     TRP 12.A O     no hydrogen  3.092  N/A
GLN 15.A NE2   VAL 16.A O     no hydrogen  2.917  N/A
VAL 16.A N     GLY 29.A O     no hydrogen  3.038  N/A
SER 17.A N     VAL 52.A O     no hydrogen  2.876  N/A
SER 17.A OG    HIS 25.A ND1   no hydrogen  2.721  N/A
SER 17.A OG    GLN 58.A OE1   no hydrogen  3.146  N/A
LEU 18.A N     CYS 27.A O     no hydrogen  2.830  N/A
GLN 19.A N     VAL 50.A O     no hydrogen  2.890  N/A
GLN 19.A NE2   SER 17.A OG    no hydrogen  3.111  N/A
ASP 20.A N     PHE 24.A O     no hydrogen  3.001  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.796  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.090  N/A
PHE 24.A N     ASP 20.A OD2   no hydrogen  3.262  N/A
HIS 25.A ND1   SER 17.A OG    no hydrogen  2.721  N/A
PHE 26.A N     LEU 18.A O     no hydrogen  2.894  N/A
CYS 27.A SG    PHE 26.A O     no hydrogen  3.154  N/A
GLY 29.A N     VAL 16.A O     no hydrogen  3.326  N/A
SER 30.A N     VAL 38.A O     no hydrogen  2.863  N/A
LEU 31.A N     TRP 14.A O     no hydrogen  2.906  N/A
ILE 32.A N     TRP 36.A O     no hydrogen  3.105  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.877  N/A
VAL 37.A N     LEU 91.A O     no hydrogen  2.984  N/A
VAL 38.A N     SER 30.A O     no hydrogen  2.949  N/A
THR 39.A N     THR 89.A O     no hydrogen  2.926  N/A
THR 39.A OG1   GLY 28.A O     no hydrogen  2.769  N/A
ALA 40.A N     THR 39.A OG1   no hydrogen  2.845  N/A
HIS 42.A N     ASP 87.A OD2   no hydrogen  2.811  N/A
HIS 42.A ND1   ASP 87.A OD1   no hydrogen  2.675  N/A
CYS 43.A N     ALA 40.A O     no hydrogen  3.245  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  3.235  N/A
THR 46.A N     ASP 49.A OD1   no hydrogen  2.882  N/A
THR 46.A OG1   ASP 49.A OD1   no hydrogen  3.311  N/A
SER 48.A N     THR 46.A OG1   no hydrogen  3.391  N/A
ASP 49.A N     THR 46.A O     no hydrogen  3.124  N/A
VAL 50.A N     GLN 19.A O     no hydrogen  2.848  N/A
VAL 51.A N     LEU 68.A O     no hydrogen  2.917  N/A
VAL 52.A N     SER 17.A O     no hydrogen  2.804  N/A
ALA 53.A N     GLN 66.A O     no hydrogen  2.860  N/A
PHE 56.A N     GLU 63.A OE2   no hydrogen  3.015  N/A
ASP 57.A N     GLU 63.A OE1   no hydrogen  3.260  N/A
ASP 57.A N     GLU 63.A OE2   no hydrogen  3.166  N/A
GLY 59.A N     ASP 57.A OD2   no hydrogen  2.804  N/A
SER 60.A N     ASP 57.A O     no hydrogen  3.271  N/A
SER 62.A N     SER 60.A OG    no hydrogen  3.237  N/A
SER 62.A OG    SER 60.A OG    no hydrogen  3.336  N/A
GLN 66.A N     ALA 53.A O     no hydrogen  2.807  N/A
GLN 66.A NE2   SER 98.A O     no hydrogen  2.815  N/A
LEU 68.A N     VAL 51.A O     no hydrogen  2.628  N/A
ALA 71.A N     LYS 92.A O     no hydrogen  2.741  N/A
LYS 72.A N     LYS 92.A O     no hydrogen  3.372  N/A
PHE 74.A N     LEU 90.A O     no hydrogen  2.726  N/A
ASN 76.A N     ILE 88.A O     no hydrogen  3.346  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  2.991  N/A
TYR 79.A N     ASN 76.A O     no hydrogen  2.831  N/A
ASN 80.A N     ASN 85.A O     no hydrogen  2.890  N/A
LEU 82.A N     ASN 80.A OD1   no hydrogen  2.941  N/A
THR 83.A N     ASN 80.A O     no hydrogen  3.242  N/A
THR 83.A N     ASN 80.A OD1   no hydrogen  3.308  N/A
THR 83.A OG1   ASN 80.A O     no hydrogen  3.393  N/A
ILE 84.A N     ASN 80.A O     no hydrogen  2.741  N/A
ASN 85.A N     ASN 80.A O     no hydrogen  3.248  N/A
ASN 86.A ND2   LYS 78.A O     no hydrogen  3.128  N/A
ILE 88.A N     ASN 86.A O     no hydrogen  2.874  N/A
THR 89.A N     THR 39.A O     no hydrogen  2.924  N/A
LEU 90.A N     PHE 74.A O     no hydrogen  2.778  N/A
LEU 91.A N     VAL 37.A O     no hydrogen  2.785  N/A
LYS 92.A N     LYS 72.A O     no hydrogen  3.074  N/A
LEU 93.A N     ASN 35.A O     no hydrogen  2.953  N/A
SER 94.A N     LYS 69.A O     no hydrogen  2.723  N/A
SER 94.A OG    LYS 69.A O     no hydrogen  3.295  N/A
ALA 97.A N     GLU 34.A O     no hydrogen  2.679  N/A
SER 98.A N     GLN 66.A OE1   no hydrogen  2.790  N/A
SER 100.A N    VAL 103.A O    no hydrogen  2.907  N/A
SER 104.A N    PRO 13.A O     no hydrogen  3.244  N/A
VAL 106.A N    LEU 31.A O     no hydrogen  2.985  N/A
SER 110.A N    ASP 113.A OD1  no hydrogen  3.127  N/A
ASP 113.A N    SER 110.A O    no hydrogen  2.797  N/A
THR 119.A N    ALA 116.A O    no hydrogen  3.166  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  2.674  N/A
THR 124.A OG1  GLN 15.A OE1   no hydrogen  2.802  N/A
TRP 126.A NE1  PHE 56.A O     no hydrogen  3.219  N/A