Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9m_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LYS 2.A O      no hydrogen  3.418  N/A
THR 5.A OG1    HIS 7.A O      no hydrogen  2.629  N/A
GLN 16.A N     HIS 12.A O     no hydrogen  3.073  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.911  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.910  N/A
MET 19.A N     ARG 15.A O     no hydrogen  2.911  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.910  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.910  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.926  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.886  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.342  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.909  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.908  N/A
ARG 44.A N     ILE 40.A O     no hydrogen  2.916  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.175  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.354  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  3.468  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.902  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.909  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.908  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.906  N/A
PHE 51.A N     ILE 47.A O     no hydrogen  2.908  N/A
GLN 52.A N     ALA 48.A O     no hydrogen  2.907  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.910  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  2.901  N/A
ASN 54.A ND2   ASN 54.A O     no hydrogen  2.640  N/A
MET 56.A N     SER 117.A O    no hydrogen  2.800  N/A
ILE 57.A N     CYS 141.A O    no hydrogen  3.139  N/A
ALA 58.A N     LEU 115.A O    no hydrogen  2.801  N/A
CYS 60.A N     MET 113.A O    no hydrogen  2.801  N/A
GLN 61.A N     PRO 136.A O    no hydrogen  2.802  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.795  N/A
LYS 70.A N     SER 66.A O     no hydrogen  2.909  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.907  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.908  N/A
MET 73.A N     ASP 69.A O     no hydrogen  2.909  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.910  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.909  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  2.910  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.911  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.668  N/A
LYS 79.A N     HIS 75.A O     no hydrogen  2.920  N/A
ILE 82.A N     LEU 77.A O     no hydrogen  3.180  N/A
LEU 83.A N     VAL 116.A O    no hydrogen  2.973  N/A
LYS 85.A N     LEU 114.A O    no hydrogen  2.800  N/A
LEU 92.A N     PRO 88.A O     no hydrogen  2.836  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  2.927  N/A
LYS 93.A N     GLN 90.A O     no hydrogen  3.181  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  2.915  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.907  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.910  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  2.912  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.913  N/A
SER 99.A OG    PHE 95.A O     no hydrogen  2.926  N/A
LYS 100.A N    GLU 97.A O     no hydrogen  3.245  N/A
LEU 105.A N    GLN 102.A O    no hydrogen  3.337  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  3.212  N/A
MET 113.A N    CYS 60.A O     no hydrogen  2.802  N/A
LEU 114.A N    LYS 85.A O     no hydrogen  2.801  N/A
VAL 116.A N    LEU 83.A O     no hydrogen  2.801  N/A
SER 117.A N    MET 56.A O     no hydrogen  2.801  N/A
SER 117.A OG   LYS 81.A O     no hydrogen  2.685  N/A
SER 117.A OG   GLU 119.A O    no hydrogen  2.616  N/A
LYS 121.A NZ   GLU 124.A OE1  no hydrogen  3.077  N/A
LYS 123.A NZ   SER 156.A O    no hydrogen  3.109  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.909  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.908  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  2.910  N/A
LEU 129.A N    MET 125.A O    no hydrogen  2.908  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  2.907  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.909  N/A
VAL 132.A N    ILE 128.A O    no hydrogen  3.000  N/A
PHE 134.A N    LEU 129.A O    no hydrogen  3.100  N/A
LEU 138.A N    VAL 59.A O     no hydrogen  3.348  N/A
CYS 141.A N    ILE 57.A O     no hydrogen  3.043  N/A
ILE 142.A N    THR 145.A O    no hydrogen  3.484  N/A
ASP 143.A N    ARG 55.A O     no hydrogen  2.801  N/A
THR 145.A N    ILE 142.A O    no hydrogen  3.281  N/A
THR 145.A OG1  ILE 142.A O    no hydrogen  2.722  N/A
THR 145.A OG1  ASP 143.A O    no hydrogen  3.549  N/A
LEU 147.A N    GLY 140.A O    no hydrogen  2.799  N/A
ARG 149.A N    SER 148.A OG   no hydrogen  2.700  N/A
PHE 152.A N    SER 148.A O    no hydrogen  3.102  N/A
ILE 153.A N    ARG 149.A O    no hydrogen  2.908  N/A
ASN 154.A N    GLN 150.A O    no hydrogen  2.910  N/A
TYR 155.A N    GLY 151.A O    no hydrogen  2.910  N/A
SER 156.A N    PHE 152.A O    no hydrogen  2.909  N/A
SER 156.A OG   PHE 152.A O    no hydrogen  2.865  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  2.909  N/A
LEU 158.A N    ASN 154.A O    no hydrogen  2.993  N/A