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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N        ALA 39.A O       no hydrogen  3.259  N/A
GLN 5.A N        THR 41.A O       no hydrogen  3.026  N/A
ILE 7.A N        THR 43.A O       no hydrogen  2.832  N/A
LYS 8.A N        THR 23.A O       no hydrogen  2.858  N/A
VAL 9.A N        LEU 45.A O       no hydrogen  2.697  N/A
ASN 10.A N       ILE 21.A O       no hydrogen  2.852  N/A
ASN 10.A ND2     ILE 21.A O       no hydrogen  2.928  N/A
ASN 10.A ND2     THR 23.A OG1     no hydrogen  3.279  N/A
VAL 11.A N       ASN 47.A O       no hydrogen  2.988  N/A
THR 12.A N       VAL 19.A O       no hydrogen  2.967  N/A
GLU 14.A N       GLU 17.A O       no hydrogen  2.845  N/A
GLU 17.A N       GLU 14.A O       no hydrogen  3.130  N/A
VAL 19.A N       THR 12.A O       no hydrogen  2.795  N/A
ILE 21.A N       ASN 10.A O       no hydrogen  2.749  N/A
THR 23.A N       LYS 8.A O        no hydrogen  2.951  N/A
ASP 24.A N       GLN 28.A O       no hydrogen  2.808  N/A
ASN 26.A N       ASP 24.A OD1     no hydrogen  2.790  N/A
GLY 27.A N       ASP 24.A O       no hydrogen  2.927  N/A
GLN 28.A N       ASP 24.A OD1     no hydrogen  2.904  N/A
CYS 30.A N       TYR 22.A O       no hydrogen  2.912  N/A
CYS 30.A SG      TYR 22.A O       no hydrogen  3.798  N/A
GLN 31.A NE2     ASP 33.A OD1     no hydrogen  3.297  N/A
ASP 33.A N       GLN 31.A OE1     no hydrogen  3.060  N/A
ILE 34.A N       GLN 114.A O.A    no hydrogen  2.793  N/A
VAL 36.A N       ILE 116.A O.A    no hydrogen  2.677  N/A
GLY 40.A N       ASP 85.A O       no hydrogen  2.892  N/A
THR 41.A N       LEU 3.A O        no hydrogen  3.006  N/A
ILE 42.A N       LEU 83.A O       no hydrogen  3.018  N/A
THR 43.A N       GLN 5.A O        no hydrogen  2.797  N/A
TYR 44.A N       VAL 81.A O       no hydrogen  2.849  N/A
LEU 45.A N       ILE 7.A O        no hydrogen  2.986  N/A
LEU 46.A N       MET 79.A O       no hydrogen  2.783  N/A
ASN 47.A N       VAL 9.A O        no hydrogen  2.802  N/A
ASN 47.A ND2     ASN 10.A OD1     no hydrogen  2.977  N/A
GLN 49.A N       VAL 11.A O       no hydrogen  2.772  N/A
GLN 49.A NE2.A   ASN 47.A OD1     no hydrogen  2.734  N/A
THR 50.A N       ASP 48.A OD1     no hydrogen  2.888  N/A
THR 50.A OG1     ASP 48.A OD1     no hydrogen  2.586  N/A
THR 50.A OG1     ASP 48.A OD2     no hydrogen  3.512  N/A
LYS 52.A N       THR 50.A OG1     no hydrogen  2.869  N/A
LEU 54.A N       ASP 48.A OD2     no hydrogen  2.905  N/A
LYS 55.A N       SER 100.A O      no hydrogen  3.119  N/A
PHE 56.A N       GLY 78.A O       no hydrogen  2.792  N/A
VAL 57.A N       VAL 98.A O       no hydrogen  2.854  N/A
GLY 58.A N       VAL 98.A O       no hydrogen  3.371  N/A
GLY 60.A N       GLN 96.A O       no hydrogen  2.839  N/A
THR 63.A OG1     ASP 66.A OD2     no hydrogen  2.840  N/A
ASP 66.A N       THR 63.A O       no hydrogen  3.267  N/A
ILE 68.A N       ASP 66.A OD1     no hydrogen  3.027  N/A
ASP 70.A N       VAL 84.A O       no hydrogen  2.843  N/A
THR 73.A N       GLN 82.A O       no hydrogen  2.775  N/A
THR 73.A OG1     GLN 82.A O       no hydrogen  3.546  N/A
SER 75.A N       LEU 80.A O       no hydrogen  2.942  N/A
SER 75.A OG      ASP 77.A OD1     no hydrogen  2.660  N/A
SER 75.A OG      LEU 80.A O       no hydrogen  3.493  N/A
GLY 78.A N       SER 75.A O       no hydrogen  3.056  N/A
MET 79.A N       ASP 77.A OD1     no hydrogen  2.923  N/A
LEU 80.A N       SER 75.A OG      no hydrogen  3.127  N/A
VAL 81.A N       TYR 44.A O       no hydrogen  3.043  N/A
GLN 82.A N       THR 73.A O       no hydrogen  2.772  N/A
GLN 82.A NE2     THR 43.A OG1     no hydrogen  2.617  N/A
LEU 83.A N       ILE 42.A O       no hydrogen  2.820  N/A
VAL 84.A N       ALA 71.A O       no hydrogen  2.953  N/A
ASP 85.A N       GLY 40.A O       no hydrogen  2.966  N/A
LEU 86.A N       ASP 70.A OD2.A   no hydrogen  2.771  N/A
ASP 87.A N       ASP 85.A OD1     no hydrogen  2.801  N/A
GLY 91.A N       ASN 117.A O.A    no hydrogen  3.344  N/A
THR 93.A N       ILE 115.A O.A    no hydrogen  2.884  N/A
THR 93.A OG1     ASP 66.A OD2     no hydrogen  2.696  N/A
LYS 94.A NZ.A    GLN 96.A OE1     no hydrogen  2.334  N/A
PHE 95.A N       PRO 113.A O.A    no hydrogen  2.896  N/A
GLN 96.A N       GLY 60.A O       no hydrogen  2.867  N/A
GLN 96.A NE2     ALA 110.A O      no hydrogen  2.697  N/A
VAL 98.A N       GLY 58.A O       no hydrogen  3.114  N/A
LEU 99.A N       VAL 108.A O      no hydrogen  2.817  N/A
SER 100.A N      LYS 55.A O       no hydrogen  2.877  N/A
SER 100.A OG     LYS 55.A O       no hydrogen  3.560  N/A
ASN 101.A ND2    ASN 104.A OD1    no hydrogen  2.911  N/A
THR 102.A N      LYS 52.A O       no hydrogen  2.899  N/A
ALA 103.A N      ASN 101.A OD1    no hydrogen  2.731  N/A
ASN 104.A N      ASN 101.A OD1    no hydrogen  2.847  N/A
LEU 106.A N      ASN 104.A OD1    no hydrogen  2.993  N/A
VAL 108.A N      LEU 99.A O       no hydrogen  2.646  N/A
ALA 110.A N      PHE 97.A O       no hydrogen  3.017  N/A
ASP 112.A N.B    ASP 112.A OD1.B  no hydrogen  2.312  N/A
GLN 114.A N.A    ASP 33.A OD1     no hydrogen  2.929  N/A
ILE 115.A N.A    THR 93.A O       no hydrogen  2.731  N/A
ILE 116.A N.A    ILE 34.A O       no hydrogen  2.813  N/A
ASN 117.A N.A    GLY 91.A O       no hydrogen  2.822  N/A
ASN 117.A ND2.A  ILE 68.A O       no hydrogen  3.026  N/A
ASN 117.A ND2.A  THR 89.A O       no hydrogen  3.102  N/A
ARG 118.A N.A    VAL 36.A O       no hydrogen  2.760  N/A