Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nu0_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 2.A OD1   no hydrogen  2.904  N/A
SER 4.A OG     ASP 2.A OD2   no hydrogen  3.185  N/A
TYR 6.A N      CYS 3.A O     no hydrogen  3.407  N/A
LYS 8.A N      ASN 34.A OD1  no hydrogen  2.918  N/A
LYS 8.A NZ     TYR 6.A OH    no hydrogen  3.565  N/A
THR 12.A OG1   GLU 14.A OE1  no hydrogen  2.681  N/A
GLU 14.A N     GLU 14.A OE1  no hydrogen  2.641  N/A
ARG 16.A N     GLY 27.A O    no hydrogen  2.719  N/A
LEU 18.A N     TYR 26.A O    no hydrogen  2.821  N/A
CYS 19.A N     HIS 47.A O    no hydrogen  2.787  N/A
CYS 19.A SG    GLY 20.A O    no hydrogen  3.708  N/A
CYS 19.A SG    HIS 47.A NE2  no hydrogen  3.385  N/A
GLY 20.A N     LYS 24.A O    no hydrogen  3.052  N/A
SER 21.A N     THR 44.A O    no hydrogen  2.788  N/A
SER 21.A OG    THR 44.A O    no hydrogen  3.318  N/A
ASN 23.A N     GLY 20.A O    no hydrogen  3.026  N/A
LYS 24.A N     ASP 22.A OD1  no hydrogen  3.107  N/A
LYS 24.A NZ.B  THR 25.A O    no hydrogen  3.049  N/A
TYR 26.A N     LEU 18.A O    no hydrogen  2.720  N/A
TYR 26.A OH    ASP 22.A OD2  no hydrogen  2.481  N/A
ASN 28.A ND2   THR 12.A O    no hydrogen  3.085  N/A
ASN 28.A ND2   GLU 14.A O    no hydrogen  2.938  N/A
LYS 29.A NZ    ASP 2.A O     no hydrogen  3.563  N/A
CYS 30.A SG    ALA 10.A O    no hydrogen  3.590  N/A
ASN 31.A N     ASN 28.A OD1  no hydrogen  2.853  N/A
PHE 32.A N     ASN 28.A O    no hydrogen  2.975  N/A
CYS 33.A N     LYS 29.A O    no hydrogen  2.839  N/A
ASN 34.A N     CYS 30.A O    no hydrogen  3.103  N/A
ASN 34.A ND2   LYS 8.A O     no hydrogen  2.971  N/A
ALA 35.A N     ASN 31.A O    no hydrogen  3.260  N/A
VAL 36.A N     PHE 32.A O    no hydrogen  2.966  N/A
VAL 37.A N     CYS 33.A O    no hydrogen  3.128  N/A
GLU 38.A N     ASN 34.A O    no hydrogen  2.832  N/A
SER 39.A N     ALA 35.A O    no hydrogen  2.829  N/A
SER 39.A N     VAL 36.A O    no hydrogen  3.038  N/A
SER 39.A OG    VAL 36.A O    no hydrogen  2.643  N/A
SER 39.A OG    THR 42.A OG1  no hydrogen  3.370  N/A
ASN 40.A N     VAL 37.A O    no hydrogen  2.681  N/A
GLY 41.A N     VAL 36.A O    no hydrogen  2.999  N/A
THR 42.A N     SER 39.A O    no hydrogen  3.284  N/A
THR 42.A OG1   SER 39.A O    no hydrogen  3.055  N/A
THR 42.A OG1   SER 39.A OG   no hydrogen  3.370  N/A
LEU 43.A N     SER 39.A OG   no hydrogen  2.946  N/A
THR 44.A N     SER 21.A OG   no hydrogen  2.971  N/A
SER 46.A N     CYS 19.A O    no hydrogen  2.746  N/A
HIS 47.A N     CYS 19.A O    no hydrogen  3.262  N/A
HIS 47.A ND1   PHE 48.A O    no hydrogen  3.117  N/A
GLY 49.A N     PRO 17.A O    no hydrogen  2.967  N/A
CYS 51.A N     THR 25.A OG1  no hydrogen  2.801  N/A