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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.745  N/A
LYS 4.A N     ASN 31.A O    no hydrogen  2.810  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  3.005  N/A
LYS 4.A NZ    GLU 32.A OE2  no hydrogen  3.281  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.888  N/A
ILE 6.A N     VAL 33.A O    no hydrogen  2.813  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.893  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.992  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.450  N/A
SER 8.A N     ILE 38.A O    no hydrogen  2.764  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.126  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.195  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.900  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.984  N/A
LYS 16.A NZ   TYR 2.A OH    no hydrogen  3.223  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.748  N/A
HIS 19.A N    LYS 16.A O    no hydrogen  3.146  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.083  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.916  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.119  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.966  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.067  N/A
SER 23.A OG   LEU 83.A O    no hydrogen  2.704  N/A
GLY 24.A N    ASP 84.A O    no hydrogen  3.200  N/A
THR 25.A N    LEU 83.A O    no hydrogen  3.198  N/A
THR 25.A OG1  PHE 82.A O    no hydrogen  2.648  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  2.906  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.791  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.026  N/A
MET 29.A N    THR 25.A O    no hydrogen  3.065  N/A
VAL 33.A N    LYS 4.A O     no hydrogen  2.860  N/A
PHE 35.A N    ILE 6.A O     no hydrogen  2.831  N/A
ILE 38.A N    PHE 35.A O    no hydrogen  3.426  N/A
SER 40.A N    ASP 9.A OD1   no hydrogen  2.688  N/A
SER 40.A OG   ASP 9.A OD1   no hydrogen  3.004  N/A
SER 40.A OG   ASP 9.A OD2   no hydrogen  2.564  N/A
HIS 41.A NE2  GLU 75.A OE1  no hydrogen  2.791  N/A
VAL 42.A N    PRO 39.A O    no hydrogen  2.998  N/A
LEU 43.A N    PRO 39.A O    no hydrogen  3.065  N/A
SER 44.A N    SER 40.A O    no hydrogen  3.026  N/A
SER 44.A OG   SER 40.A O    no hydrogen  2.951  N/A
SER 44.A OG   HIS 41.A O    no hydrogen  3.438  N/A
LYS 45.A NZ   PRO 67.A O    no hydrogen  3.010  N/A
VAL 46.A N    VAL 42.A O    no hydrogen  3.067  N/A
CYS 47.A N    LEU 43.A O    no hydrogen  3.035  N/A
CYS 47.A SG   LEU 43.A O    no hydrogen  3.227  N/A
MET 48.A N    SER 44.A O    no hydrogen  3.172  N/A
TYR 49.A N    LYS 45.A O    no hydrogen  3.068  N/A
PHE 50.A N    VAL 46.A O    no hydrogen  3.016  N/A
THR 51.A N    CYS 47.A O    no hydrogen  3.263  N/A
THR 51.A OG1  CYS 47.A O    no hydrogen  3.124  N/A
TYR 52.A N    MET 48.A O    no hydrogen  3.035  N/A
TYR 52.A OH   PRO 64.A O    no hydrogen  2.763  N/A
LYS 53.A N    TYR 49.A O    no hydrogen  2.599  N/A
VAL 54.A N    PHE 50.A O    no hydrogen  3.148  N/A
ARG 55.A N    THR 51.A O    no hydrogen  2.918  N/A
ARG 55.A NH1  ARG 55.A O    no hydrogen  3.174  N/A
TYR 56.A N    TYR 52.A O    no hydrogen  2.920  N/A
THR 57.A OG1  LYS 53.A O    no hydrogen  2.463  N/A
SER 59.A OG   THR 61.A O    no hydrogen  2.762  N/A
THR 61.A N    SER 59.A OG   no hydrogen  3.214  N/A
THR 61.A OG1  GLU 62.A O    no hydrogen  2.996  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.884  N/A
ILE 72.A N    ALA 69.A O    no hydrogen  3.216  N/A
ALA 73.A N    PRO 70.A O    no hydrogen  3.226  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.899  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.839  N/A
MET 78.A N    LEU 74.A O    no hydrogen  3.238  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.899  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.859  N/A
ASN 81.A N    LEU 77.A O    no hydrogen  2.864  N/A
PHE 82.A N    MET 78.A O    no hydrogen  2.883  N/A
LEU 83.A N    ALA 79.A O    no hydrogen  2.718  N/A
CYS 85.A N    ALA 80.A O    no hydrogen  3.364  N/A