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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 2.A O      no hydrogen  3.404  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.908  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.898  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.573  N/A
GLY 9.A N      SER 34.A O     no hydrogen  2.989  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.078  N/A
ASN 10.A ND2   GLN 12.A OE1   no hydrogen  3.644  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.725  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.325  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.271  N/A
ASN 16.A N     ASN 16.A OD1   no hydrogen  2.621  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.920  N/A
VAL 22.A N     THR 126.A O    no hydrogen  3.199  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  3.455  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.927  N/A
CYS 26.A SG    ASP 23.A O     no hydrogen  3.279  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.865  N/A
THR 30.A N     CYS 3.A O      no hydrogen  3.197  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.297  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.936  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.703  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.585  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  3.032  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.869  N/A
SER 34.A N     ILE 7.A O      no hydrogen  3.185  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.334  N/A
HIS 35.A ND1   PRO 36.A O     no hydrogen  2.814  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.495  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.953  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.290  N/A
LYS 41.A NZ    ASP 71.A OD1   no hydrogen  2.778  N/A
LYS 41.A NZ    LEU 86.A O     no hydrogen  3.459  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  2.758  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.744  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.778  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.581  N/A
SER 47.A OG    THR 113.A OG1  no hydrogen  3.416  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  3.090  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.862  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.897  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.180  N/A
SER 51.A OG    THR 52.A O     no hydrogen  3.304  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  2.864  N/A
ASP 55.A N     THR 52.A O     no hydrogen  2.958  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.198  N/A
MET 56.A N     THR 52.A O     no hydrogen  3.163  N/A
GLN 57.A NE2   THR 61.A OG1   no hydrogen  3.144  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.102  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.819  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.936  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  2.670  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  3.005  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.871  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.848  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.167  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.291  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  2.956  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  2.928  N/A
LYS 74.A NZ    ASP 62.A OD2   no hydrogen  3.050  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  2.950  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.049  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.710  N/A
ARG 79.A NH1   ASP 62.A OD2   no hydrogen  3.468  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  3.167  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.696  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.042  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.792  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  3.305  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.693  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  3.190  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.640  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.497  N/A
GLY 88.A N     GLU 91.A OE2   no hydrogen  2.642  N/A
SER 89.A N     LEU 39.A O     no hydrogen  2.846  N/A
SER 89.A OG    LEU 39.A O     no hydrogen  2.871  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  3.199  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.252  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.767  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.680  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  3.260  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.297  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  3.009  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  2.776  N/A
SER 100.A N    ASP 98.A OD1   no hydrogen  3.086  N/A
SER 100.A OG   ASP 98.A OD1   no hydrogen  2.702  N/A
SER 100.A OG   ASP 98.A OD2   no hydrogen  2.731  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.008  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.877  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.947  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.785  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.778  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  3.005  N/A
CYS 112.A N    MET 121.A O    no hydrogen  3.056  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.865  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.988  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.854  N/A
THR 113.A OG1  SER 47.A OG    no hydrogen  3.416  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.723  N/A
HIS 117.A N    ASN 114.A O    no hydrogen  2.878  N/A
MET 121.A N    HIS 117.A O    no hydrogen  2.767  N/A
LYS 122.A N    LEU 120.A O    no hydrogen  3.037  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.950  N/A
THR 124.A N    ASN 18.A O     no hydrogen  2.644  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.010  N/A
THR 126.A N    ILE 20.A O     no hydrogen  3.106  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  3.194  N/A