Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z9a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.563  N/A
TYR 3.A N     ASP 1.A OD1   no hydrogen  3.297  N/A
VAL 6.A N     VAL 2.A O     no hydrogen  3.305  N/A
CYS 7.A N     TYR 3.A O     no hydrogen  3.108  N/A
GLU 8.A N     CYS 4.A O     no hydrogen  2.905  N/A
PHE 9.A N     GLU 5.A O     no hydrogen  2.947  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  3.013  N/A
VAL 11.A N    CYS 7.A O     no hydrogen  3.040  N/A
LYS 12.A N    GLU 8.A O     no hydrogen  3.121  N/A
GLU 13.A N    PHE 9.A O     no hydrogen  3.077  N/A
VAL 14.A N    LEU 10.A O    no hydrogen  2.966  N/A
THR 15.A N    VAL 11.A O    no hydrogen  2.990  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  3.034  N/A
LYS 16.A N    LYS 12.A O    no hydrogen  3.169  N/A
LYS 16.A NZ   GLU 13.A OE2  no hydrogen  3.386  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.776  N/A
ILE 18.A N    VAL 14.A O    no hydrogen  2.987  N/A
ASP 19.A N    THR 15.A O    no hydrogen  3.257  N/A
ASN 20.A ND2  LEU 17.A O    no hydrogen  2.682  N/A
THR 23.A N    ASN 20.A O    no hydrogen  3.073  N/A
THR 23.A N    ASN 20.A OD1  no hydrogen  3.161  N/A
THR 23.A OG1  ILE 18.A O    no hydrogen  2.846  N/A
THR 23.A OG1  ASN 20.A OD1  no hydrogen  3.553  N/A
GLU 24.A N    ASN 20.A O    no hydrogen  3.181  N/A
LYS 25.A N    ASN 21.A O    no hydrogen  2.970  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  3.225  N/A
ILE 27.A N    THR 23.A O    no hydrogen  2.954  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  2.905  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  3.142  N/A
ALA 30.A N    ILE 27.A O    no hydrogen  3.003  N/A
MET 34.A N    ALA 30.A O    no hydrogen  3.091  N/A
CYS 35.A N    PHE 31.A O    no hydrogen  3.016  N/A
CYS 35.A SG   PHE 31.A O    no hydrogen  3.802  N/A
SER 36.A N    ASP 32.A O    no hydrogen  3.127  N/A
SER 36.A OG   ASP 32.A O    no hydrogen  3.035  N/A
LEU 38.A N    CYS 35.A O    no hydrogen  3.251  N/A
LEU 42.A N    PRO 39.A O    no hydrogen  2.931  N/A
CYS 46.A N    LEU 42.A O    no hydrogen  3.113  N/A
GLN 47.A N    SER 43.A O    no hydrogen  3.039  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  2.838  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  3.015  N/A
VAL 50.A N    CYS 46.A O    no hydrogen  2.757  N/A
ASP 51.A N    GLN 47.A O    no hydrogen  2.723  N/A
THR 52.A N    VAL 49.A O    no hydrogen  3.147  N/A
THR 52.A OG1  GLU 48.A O    no hydrogen  2.306  N/A
TYR 53.A N    VAL 49.A O    no hydrogen  2.763  N/A
GLY 54.A N    VAL 50.A O    no hydrogen  2.945  N/A
SER 56.A N    TYR 53.A O    no hydrogen  2.906  N/A
SER 56.A OG   TYR 53.A O    no hydrogen  3.314  N/A
SER 59.A OG   SER 56.A O    no hydrogen  3.288  N/A
ILE 60.A N    SER 56.A O    no hydrogen  3.233  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.886  N/A
LEU 62.A N    LEU 58.A O    no hydrogen  2.973  N/A
GLU 63.A N    SER 59.A O    no hydrogen  2.863  N/A
GLU 64.A N    ILE 60.A O    no hydrogen  3.230  N/A
VAL 65.A N    LEU 62.A O    no hydrogen  3.052  N/A
LEU 69.A N    SER 66.A O    no hydrogen  3.119  N/A
LEU 69.A N    SER 66.A OG   no hydrogen  3.190  N/A
VAL 70.A N    SER 66.A O    no hydrogen  3.099  N/A
CYS 71.A N    PRO 67.A O    no hydrogen  3.352  N/A
CYS 71.A SG   PRO 67.A O    no hydrogen  3.200  N/A
SER 72.A N    GLU 68.A O    no hydrogen  2.832  N/A
SER 72.A OG   GLU 68.A O    no hydrogen  2.807  N/A
MET 73.A N    LEU 69.A O    no hydrogen  3.395  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  3.203  N/A
HIS 75.A N    SER 72.A O    no hydrogen  3.065  N/A
LEU 76.A N    CYS 71.A O    no hydrogen  2.809  N/A