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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    VAL 5.A O      no hydrogen  3.309  N/A
CYS 6.A SG    HIS 34.A ND1   no hydrogen  3.974  N/A
GLU 7.A N     VAL 33.A O     no hydrogen  3.085  N/A
HIS 9.A N     VAL 31.A O     no hydrogen  2.801  N/A
ARG 10.A N    GLU 61.A O     no hydrogen  2.854  N/A
VAL 11.A N    ASP 29.A O     no hydrogen  2.858  N/A
VAL 12.A N    PHE 59.A O     no hydrogen  2.853  N/A
VAL 13.A N    PHE 59.A O     no hydrogen  3.300  N/A
TYR 15.A N    LEU 25.A O     no hydrogen  2.866  N/A
TYR 15.A OH   GLU 22.A OE1   no hydrogen  2.668  N/A
GLN 18.A N    GLU 22.A OE1   no hydrogen  2.868  N/A
GLN 18.A NE2  PRO 16.A O     no hydrogen  2.909  N/A
ALA 21.A N    SER 19.A OG    no hydrogen  3.331  N/A
GLU 22.A N    SER 19.A O     no hydrogen  3.093  N/A
LEU 23.A N    LEU 54.A O     no hydrogen  2.873  N/A
LEU 25.A N    TYR 15.A O     no hydrogen  2.936  N/A
LYS 26.A N    ASP 29.A OD2   no hydrogen  2.947  N/A
GLU 27.A N    SER 14.A OG.A  no hydrogen  2.889  N/A
GLY 28.A N    VAL 11.A O     no hydrogen  2.814  N/A
ASP 29.A N    LYS 26.A O     no hydrogen  2.886  N/A
VAL 31.A N    HIS 9.A O      no hydrogen  2.879  N/A
PHE 32.A N    THR 45.A O     no hydrogen  2.863  N/A
VAL 33.A N    GLU 7.A O      no hydrogen  2.899  N/A
HIS 34.A N    LYS 43.A O     no hydrogen  2.758  N/A
HIS 34.A ND1  VAL 5.A O      no hydrogen  2.708  N/A
HIS 34.A NE2  THR 45.A OG1   no hydrogen  2.684  N/A
LYS 35.A N    LYS 43.A O     no hydrogen  3.256  N/A
LYS 36.A NZ   GLU 7.A OE2    no hydrogen  3.454  N/A
ARG 37.A N    TRP 41.A O     no hydrogen  2.879  N/A
ARG 37.A NE   ASP 39.A OD1   no hydrogen  3.054  N/A
ARG 37.A NH1  ASP 39.A OD2   no hydrogen  2.775  N/A
GLY 40.A N    ARG 37.A O     no hydrogen  2.956  N/A
TRP 41.A N    ASP 39.A OD1   no hydrogen  3.108  N/A
PHE 42.A N    PHE 55.A O     no hydrogen  2.811  N/A
LYS 43.A N    LYS 35.A O     no hydrogen  2.922  N/A
GLY 44.A N    GLY 53.A O     no hydrogen  3.012  N/A
THR 45.A N    PHE 32.A O     no hydrogen  2.868  N/A
THR 45.A OG1  HIS 34.A NE2   no hydrogen  2.684  N/A
THR 45.A OG1  THR 52.A OG1   no hydrogen  2.599  N/A
LEU 46.A N    LYS 51.A O     no hydrogen  2.895  N/A
GLN 47.A N    ILE 30.A O     no hydrogen  3.069  N/A
ARG 48.A NE   ASP 29.A OD1   no hydrogen  2.871  N/A
ARG 48.A NH2  ASP 29.A OD2   no hydrogen  2.720  N/A
GLY 50.A N    LEU 46.A O     no hydrogen  2.792  N/A
LYS 51.A N    ASN 49.A OD1   no hydrogen  2.991  N/A
THR 52.A OG1  THR 45.A OG1   no hydrogen  2.599  N/A
GLY 53.A N    GLY 44.A O     no hydrogen  2.975  N/A
LEU 54.A N    ALA 21.A O     no hydrogen  3.056  N/A
PHE 55.A N    PHE 42.A O     no hydrogen  2.868  N/A
GLY 57.A N    GLY 40.A O     no hydrogen  2.995  N/A
PHE 59.A N    PRO 56.A O     no hydrogen  3.233  N/A
VAL 60.A N    GLY 57.A O     no hydrogen  3.229  N/A
GLU 61.A N    ARG 10.A O     no hydrogen  2.957  N/A
ILE 63.A N    ARG 8.A O      no hydrogen  3.055  N/A