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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      SER 1.A OG     no hydrogen  2.769  N/A
LYS 4.A N      SER 1.A OG     no hydrogen  2.938  N/A
GLY 5.A N      PHE 87.A O     no hydrogen  3.046  N/A
LEU 7.A N      PHE 85.A O     no hydrogen  2.845  N/A
SER 8.A OG     THR 84.A OG1   no hydrogen  2.878  N/A
VAL 9.A N      TRP 83.A O     no hydrogen  2.966  N/A
PHE 11.A N     VAL 81.A O     no hydrogen  3.035  N/A
VAL 13.A N     SER 79.A O     no hydrogen  2.834  N/A
LYS 14.A N     ASP 112.A OD1  no hydrogen  2.854  N/A
LYS 14.A NZ    GLU 113.A OE1  no hydrogen  2.612  N/A
CYS 15.A N     ASP 112.A OD2  no hydrogen  2.756  N/A
CYS 15.A SG    ASP 112.A O    no hydrogen  3.695  N/A
CYS 15.A SG    ASP 112.A OD2  no hydrogen  3.120  N/A
PHE 20.A N     PRO 16.A O     no hydrogen  2.973  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  2.795  N/A
SER 22.A N     ASP 18.A O     no hydrogen  2.964  N/A
SER 22.A OG    ASP 18.A O     no hydrogen  3.180  N/A
ALA 23.A N     LYS 19.A O     no hydrogen  2.989  N/A
PHE 24.A N     PHE 20.A O     no hydrogen  3.132  N/A
VAL 25.A N     PHE 21.A O     no hydrogen  2.927  N/A
GLU 26.A N     SER 22.A O     no hydrogen  2.943  N/A
ASP 27.A N     ALA 23.A O     no hydrogen  2.906  N/A
THR 28.A N     PHE 24.A O     no hydrogen  3.070  N/A
THR 28.A N     VAL 25.A O     no hydrogen  3.165  N/A
THR 28.A OG1   VAL 25.A O     no hydrogen  2.715  N/A
ASN 29.A N     GLU 26.A O     no hydrogen  3.103  N/A
ASN 29.A ND2   GLU 26.A O     no hydrogen  3.269  N/A
ARG 30.A N     ASP 27.A O     no hydrogen  3.029  N/A
ASN 35.A ND2   SER 55.A OG    no hydrogen  3.036  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  2.927  N/A
LYS 37.A N     SER 53.A O     no hydrogen  2.842  N/A
LYS 37.A NZ    GLU 39.A OE1   no hydrogen  3.206  N/A
GLU 39.A N     GLN 52.A O     no hydrogen  2.872  N/A
GLU 41.A N     THR 50.A O     no hydrogen  2.778  N/A
ALA 42.A N     THR 50.A O     no hydrogen  3.166  N/A
ASP 44.A N     THR 49.A O     no hydrogen  2.855  N/A
VAL 46.A N     ASP 44.A OD1   no hydrogen  3.038  N/A
LYS 47.A N     ASP 44.A OD1   no hydrogen  2.994  N/A
LYS 48.A NZ    ASP 18.A OD1   no hydrogen  3.448  N/A
LYS 48.A NZ    VAL 46.A O     no hydrogen  2.959  N/A
THR 49.A N     ASP 44.A O     no hydrogen  3.042  N/A
THR 50.A N     ALA 42.A O     no hydrogen  2.854  N/A
THR 50.A OG1   SER 67.A OG    no hydrogen  2.701  N/A
ILE 51.A N     GLY 66.A O     no hydrogen  2.806  N/A
GLN 52.A N     GLU 39.A O     no hydrogen  2.781  N/A
GLN 52.A NE2   GLU 41.A OE2   no hydrogen  2.908  N/A
GLU 56.A N     GLU 33.A OE2   no hydrogen  3.011  N/A
ILE 57.A N     GLU 33.A OE1   no hydrogen  2.980  N/A
GLN 58.A N     GLY 54.A O     no hydrogen  3.068  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  2.888  N/A
LYS 59.A NZ    GLU 56.A OE2   no hydrogen  2.380  N/A
TYR 60.A N     ILE 57.A O     no hydrogen  3.003  N/A
PHE 61.A N     ILE 57.A O     no hydrogen  2.942  N/A
LYS 62.A NZ.B  VAL 90.A O     no hydrogen  3.352  N/A
THR 63.A N     GLU 88.A O     no hydrogen  3.331  N/A
LYS 65.A N     HIS 86.A O     no hydrogen  2.819  N/A
LYS 65.A NZ    GLU 41.A OE1   no hydrogen  2.803  N/A
GLY 66.A N     ILE 51.A O     no hydrogen  2.779  N/A
SER 67.A N     THR 84.A O     no hydrogen  2.773  N/A
SER 67.A OG    THR 50.A OG1   no hydrogen  2.701  N/A
SER 67.A OG    HIS 86.A NE2   no hydrogen  3.045  N/A
ALA 69.A N     VAL 82.A O     no hydrogen  2.885  N/A
VAL 70.A N     LYS 48.A O     no hydrogen  3.032  N/A
THR 71.A N     HIS 80.A O     no hydrogen  2.886  N/A
ILE 73.A N     GLY 78.A O     no hydrogen  2.910  N/A
VAL 75.A N     ASP 77.A OD2   no hydrogen  3.222  N/A
SER 79.A N     VAL 13.A O     no hydrogen  2.813  N/A
SER 79.A OG    CYS 15.A O     no hydrogen  2.717  N/A
HIS 80.A N     THR 71.A O     no hydrogen  2.796  N/A
HIS 80.A ND1   ASP 12.A OD2   no hydrogen  2.577  N/A
VAL 81.A N     PHE 11.A O     no hydrogen  2.842  N/A
VAL 82.A N     ALA 69.A O     no hydrogen  2.906  N/A
TRP 83.A N     VAL 9.A O      no hydrogen  2.962  N/A
THR 84.A N     SER 67.A O     no hydrogen  2.857  N/A
THR 84.A OG1   SER 8.A OG     no hydrogen  2.878  N/A
PHE 85.A N     LEU 7.A O      no hydrogen  2.775  N/A
HIS 86.A N     LYS 65.A O     no hydrogen  2.772  N/A
HIS 86.A NE2   SER 67.A OG    no hydrogen  3.045  N/A
PHE 87.A N     GLY 5.A O      no hydrogen  2.866  N/A
GLU 88.A N     THR 63.A O     no hydrogen  2.986  N/A
LYS 89.A N     LEU 3.A O      no hydrogen  2.829  N/A
LYS 89.A NZ    ILE 94.A O     no hydrogen  2.824  N/A
LYS 89.A NZ    ASP 96.A OD1   no hydrogen  2.833  N/A
VAL 90.A N     TYR 60.A O     no hydrogen  2.916  N/A
ASP 93.A N     HIS 91.A ND1   no hydrogen  3.314  N/A
ILE 94.A N     HIS 91.A O     no hydrogen  3.153  N/A
HIS 98.A N     ASP 96.A O     no hydrogen  2.721  N/A
ILE 101.A N    PRO 97.A O     no hydrogen  2.929  N/A
ASP 102.A N    HIS 98.A O     no hydrogen  2.962  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.016  N/A
SER 104.A N    ILE 100.A O    no hydrogen  2.839  N/A
SER 104.A OG   ILE 100.A O    no hydrogen  3.172  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.993  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.069  N/A
LYS 106.A NZ   ASP 102.A OD2  no hydrogen  2.700  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.855  N/A
TYR 107.A OH   ASP 27.A OD2   no hydrogen  2.558  N/A
PHE 108.A N    SER 104.A O    no hydrogen  2.824  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  2.855  N/A
LYS 110.A N    LYS 106.A O    no hydrogen  3.033  N/A
LEU 111.A N    TYR 107.A O    no hydrogen  2.903  N/A
ASP 112.A N    PHE 108.A O    no hydrogen  2.943  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  3.095  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.879  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.041  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  2.886  N/A
ASN 117.A N    GLU 113.A O    no hydrogen  3.359  N/A
ASN 117.A ND2  GLU 113.A O    no hydrogen  2.939  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  3.247  N/A