Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9z_L9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.485  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.781  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.761  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.626  N/A
LYS 8.A NZ     GLU 137.A OE1  no hydrogen  3.408  N/A
LYS 8.A NZ     GLU 137.A OE2  no hydrogen  2.694  N/A
VAL 9.A N      ASP 7.A OD1    no hydrogen  2.899  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.344  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.681  N/A
LEU 15.A N     ASP 17.A OD2   no hydrogen  2.691  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.746  N/A
GLN 18.A NE2   VAL 3.A O      no hydrogen  2.775  N/A
GLN 18.A NE2   GLY 16.A O     no hydrogen  2.986  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.036  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.864  N/A
ASN 28.A N     ALA 26.A O     no hydrogen  2.716  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.138  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.914  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.171  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.220  N/A
GLN 33.A NE2   PHE 29.A O     no hydrogen  2.821  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.457  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.115  N/A
LYS 35.A NZ    ASP 7.A OD2    no hydrogen  2.702  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.191  N/A
LYS 41.A NZ    GLN 2.A OE1    no hydrogen  2.723  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.176  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.994  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.854  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.428  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.915  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  3.404  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  2.664  N/A
ARG 51.A NH1   GLU 55.A OE1   no hydrogen  2.770  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  2.667  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.421  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.965  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.239  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.468  N/A
LYS 57.A NZ    GLU 60.A OE2   no hydrogen  2.778  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.036  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.950  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.156  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.907  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.190  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.265  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.972  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.060  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.842  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.079  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.295  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.224  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  3.022  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.872  N/A
LEU 75.A N     ASN 73.A O     no hydrogen  2.686  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.501  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.165  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.981  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.984  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.856  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.350  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.801  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  2.968  N/A
GLY 95.A N     LEU 122.A O    no hydrogen  3.243  N/A
THR 96.A N     GLY 120.A O    no hydrogen  3.102  N/A
ASP 98.A N     ILE 94.A O     no hydrogen  3.350  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.259  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.759  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.338  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.769  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  3.373  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.932  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.919  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.989  N/A
SER 113.A OG   VAL 115.A O    no hydrogen  3.518  N/A
GLY 120.A N    LEU 117.A O    no hydrogen  3.163  N/A
ARG 123.A NE   GLY 92.A O     no hydrogen  2.961  N/A
ARG 123.A NH2  GLY 92.A O     no hydrogen  2.747  N/A
THR 124.A OG1  ARG 123.A O    no hydrogen  2.725  N/A
THR 125.A OG1  GLY 85.A O     no hydrogen  3.041  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.947  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.018  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.111  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  2.796  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.301  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.052  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.924  N/A
LYS 141.A NZ   GLU 129.A OE2  no hydrogen  2.717  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.997  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.902  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.833  N/A
ASN 145.A ND2  THR 79.A OG1   no hydrogen  2.996  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.171  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.025  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.781  N/A