Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jbx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 112.A OE1  no hydrogen  3.435  N/A
LEU 4.A N      GLU 112.A OE1  no hydrogen  2.812  N/A
LYS 5.A N      SER 2.A OG     no hydrogen  3.097  N/A
THR 6.A N      SER 2.A O      no hydrogen  3.131  N/A
ALA 7.A N      ARG 3.A O      no hydrogen  3.300  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  2.646  N/A
TYR 9.A N      LYS 5.A O      no hydrogen  2.994  N/A
ASP 10.A N     THR 6.A O      no hydrogen  3.019  N/A
TYR 11.A N     ALA 7.A O      no hydrogen  3.061  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.942  N/A
ASN 13.A N     TYR 9.A O      no hydrogen  2.734  N/A
ASP 14.A N     TYR 11.A O     no hydrogen  3.188  N/A
VAL 15.A N     ASP 10.A O     no hydrogen  2.967  N/A
CYS 20.A SG    ASP 10.A OD2   no hydrogen  3.071  N/A
LEU 24.A N     GLU 22.A O     no hydrogen  2.999  N/A
LEU 25.A N     GLU 22.A O     no hydrogen  3.133  N/A
GLN 27.A N     ASP 23.A O     no hydrogen  3.315  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.959  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.760  N/A
ASN 30.A N     CYS 26.A O     no hydrogen  2.822  N/A
CYS 31.A N     GLN 27.A O     no hydrogen  2.924  N/A
CYS 32.A N     LEU 28.A O     no hydrogen  3.181  N/A
CYS 32.A SG    LEU 28.A O     no hydrogen  3.033  N/A
CYS 32.A SG    THR 82.A OG1   no hydrogen  3.532  N/A
ASP 33.A N     SER 29.A O     no hydrogen  2.990  N/A
PHE 34.A N     ASN 30.A O     no hydrogen  2.770  N/A
ILE 35.A N     CYS 31.A O     no hydrogen  2.947  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  3.042  N/A
GLU 37.A N     ASP 33.A O     no hydrogen  3.117  N/A
THR 38.A N     PHE 34.A O     no hydrogen  2.816  N/A
TYR 39.A N     ILE 35.A O     no hydrogen  2.645  N/A
TYR 39.A OH    TYR 125.A OH   no hydrogen  2.848  N/A
TYR 43.A N     TYR 39.A O     no hydrogen  3.432  N/A
ASP 44.A N     ALA 40.A O     no hydrogen  2.828  N/A
THR 45.A N     LYS 41.A O     no hydrogen  3.142  N/A
LEU 46.A N     ASN 42.A O     no hydrogen  2.618  N/A
TYR 47.A N     TYR 43.A O     no hydrogen  3.225  N/A
TYR 47.A OH    GLU 50.A OE1   no hydrogen  2.861  N/A
ASP 48.A N     ASP 44.A O     no hydrogen  3.184  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.999  N/A
ILE 49.A N     LEU 46.A O     no hydrogen  3.174  N/A
TYR 56.A N     ILE 53.A O     no hydrogen  2.797  N/A
TYR 56.A OH    THR 97.A OG1   no hydrogen  2.604  N/A
ASN 57.A N     ASP 52.A O     no hydrogen  2.646  N/A
ILE 58.A N     TYR 56.A O     no hydrogen  3.047  N/A
ASN 60.A ND2   ASP 52.A OD1   no hydrogen  2.747  N/A
ILE 61.A N     ASN 57.A O     no hydrogen  3.275  N/A
LYS 62.A N     ILE 58.A O     no hydrogen  2.879  N/A
ASN 63.A N     VAL 59.A O     no hydrogen  2.748  N/A
THR 64.A N     ASN 60.A O     no hydrogen  2.892  N/A
THR 64.A OG1   ASN 60.A O     no hydrogen  2.647  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.954  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.611  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  2.897  N/A
PHE 67.A N     THR 64.A O     no hydrogen  3.304  N/A
SER 73.A OG    SER 75.A OG    no hydrogen  2.486  N/A
SER 75.A OG    SER 73.A OG    no hydrogen  2.486  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.901  N/A
LYS 77.A NZ    ALA 110.A O    no hydrogen  3.302  N/A
LYS 77.A NZ    GLU 111.A OE1  no hydrogen  2.944  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.242  N/A
LEU 78.A N     SER 75.A O     no hydrogen  3.216  N/A
ALA 79.A N     SER 75.A O     no hydrogen  3.273  N/A
THR 80.A N     VAL 76.A O     no hydrogen  3.248  N/A
THR 80.A OG1   VAL 76.A O     no hydrogen  2.540  N/A
THR 82.A N     LEU 78.A O     no hydrogen  3.092  N/A
THR 82.A N     ALA 79.A O     no hydrogen  2.670  N/A
THR 82.A OG1   LEU 78.A O     no hydrogen  2.828  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.952  N/A
LEU 84.A N     THR 80.A O     no hydrogen  2.706  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  3.233  N/A
SER 86.A N     THR 82.A O     no hydrogen  3.278  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.862  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.698  N/A
LYS 89.A N     ALA 85.A O     no hydrogen  3.015  N/A
LYS 89.A N     SER 86.A O     no hydrogen  3.080  N/A
LYS 89.A NZ.A  TYR 11.A O     no hydrogen  2.848  N/A
LYS 89.A NZ.A  LEU 12.A O     no hydrogen  3.206  N/A
LYS 90.A N     VAL 87.A O     no hydrogen  3.264  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  3.020  N/A
ASN 92.A ND2   THR 97.A O     no hydrogen  3.279  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.450  N/A
GLN 95.A N     ASN 92.A O     no hydrogen  3.117  N/A
THR 97.A N     ASN 92.A OD1   no hydrogen  2.381  N/A
THR 97.A OG1   TYR 56.A OH    no hydrogen  2.604  N/A
THR 97.A OG1   LEU 91.A O     no hydrogen  3.226  N/A
THR 97.A OG1   GLN 95.A O     no hydrogen  2.690  N/A
ALA 99.A N     ASN 13.A OD1   no hydrogen  2.540  N/A
ALA 100.A N    ASP 98.A OD1   no hydrogen  3.411  N/A
SER 102.A N    ALA 100.A O    no hydrogen  3.311  N/A
ILE 105.A N    PHE 101.A O    no hydrogen  2.781  N/A
ASP 106.A N    SER 102.A O    no hydrogen  2.910  N/A
GLY 107.A N    GLU 103.A O    no hydrogen  3.058  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.977  N/A
VAL 109.A N    ASP 106.A O    no hydrogen  3.275  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  2.897  N/A
GLN 114.A N    GLU 111.A O    no hydrogen  3.087  N/A
VAL 115.A N    GLU 111.A O    no hydrogen  2.929  N/A
ILE 116.A N    GLU 112.A O    no hydrogen  2.747  N/A
GLY 117.A N    GLN 113.A O    no hydrogen  3.037  N/A
PHE 118.A N    GLN 114.A O    no hydrogen  3.019  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.028  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  2.985  N/A
LYS 121.A N    GLY 117.A O    no hydrogen  2.778  N/A
LYS 122.A N    PHE 118.A O    no hydrogen  3.158  N/A
CYS 123.A SG   CYS 31.A O     no hydrogen  3.674  N/A
CYS 123.A SG   CYS 123.A O    no hydrogen  2.670  N/A