Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      LEU 2.A O      no hydrogen  2.999  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  2.814  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.981  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.832  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.863  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.901  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  2.835  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.865  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.942  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.861  N/A
SER 15.A OG    VAL 11.A O     no hydrogen  3.336  N/A
SER 15.A OG    ALA 12.A O     no hydrogen  2.776  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.836  N/A
VAL 17.A N     GLU 13.A O     no hydrogen  2.968  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.953  N/A
LYS 19.A N     SER 15.A O     no hydrogen  2.879  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.891  N/A
LEU 22.A N     GLU 86.A O     no hydrogen  3.076  N/A
SER 23.A OG    ALA 24.A O     no hydrogen  3.523  N/A
SER 23.A OG    SER 84.A O     no hydrogen  3.251  N/A
SER 23.A OG    GLU 115.A OE1  no hydrogen  2.630  N/A
ALA 24.A N     SER 84.A O     no hydrogen  2.953  N/A
VAL 26.A N     ALA 82.A O     no hydrogen  2.924  N/A
LYS 36.A N     VAL 32.A O     no hydrogen  3.056  N/A
LYS 36.A NZ    ASP 28.A OD1   no hydrogen  2.819  N/A
MET 37.A N     THR 33.A O     no hydrogen  2.788  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.900  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.543  N/A
THR 38.A OG1   ASP 35.A O     no hydrogen  2.667  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  3.018  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  2.890  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.840  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.996  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.943  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.872  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.895  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.857  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.915  N/A
ASN 56.A N     VAL 54.A O     no hydrogen  2.854  N/A
THR 57.A OG1   THR 57.A O     no hydrogen  2.488  N/A
THR 57.A OG1   GLY 77.A O     no hydrogen  2.652  N/A
THR 57.A OG1   TYR 83.A OH    no hydrogen  3.302  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.163  N/A
ARG 61.A NH1   ARG 60.A O     no hydrogen  3.281  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  2.943  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.294  N/A
GLU 69.A N     THR 66.A O     no hydrogen  2.910  N/A
GLY 77.A N     ASP 73.A O     no hydrogen  2.930  N/A
THR 79.A N     GLY 77.A O     no hydrogen  2.473  N/A
ALA 82.A N     VAL 26.A O     no hydrogen  2.856  N/A
TYR 83.A OH    THR 57.A OG1   no hydrogen  3.302  N/A
GLU 86.A N     LEU 22.A O     no hydrogen  2.807  N/A
LYS 96.A NZ    LEU 125.A O    no hydrogen  2.638  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  2.903  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.964  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.961  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.930  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.858  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  2.887  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.939  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.814  N/A
LYS 104.A NZ   ASP 35.A OD1   no hydrogen  2.330  N/A
LYS 108.A NZ   ASN 102.A O    no hydrogen  2.531  N/A
LYS 108.A NZ   ASN 102.A OD1  no hydrogen  3.316  N/A
ALA 109.A N    GLU 106.A OE1  no hydrogen  3.249  N/A
ALA 109.A N    GLU 106.A OE2  no hydrogen  3.079  N/A
ALA 110.A N    GLU 106.A OE1  no hydrogen  3.327  N/A
ALA 110.A N    GLU 106.A OE2  no hydrogen  3.404  N/A
ALA 119.A N    LEU 116.A O    no hydrogen  2.974  N/A
GLN 121.A N    SER 120.A OG   no hydrogen  2.566  N/A
ARG 124.A NH2  PHE 95.A O     no hydrogen  3.232  N/A