Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     HIS 5.A ND1   no hydrogen  3.333  N/A
LYS 2.A NZ    GLU 52.A O    no hydrogen  3.030  N/A
LYS 2.A NZ    ALA 54.A O    no hydrogen  3.034  N/A
LYS 2.A NZ    ASN 55.A OD1  no hydrogen  3.177  N/A
TRP 4.A NE1   ALA 54.A O    no hydrogen  2.954  N/A
HIS 5.A N     LYS 2.A O     no hydrogen  3.116  N/A
HIS 5.A NE2   TYR 51.A O    no hydrogen  2.738  N/A
GLU 6.A N     GLY 3.A O     no hydrogen  3.085  N/A
HIS 7.A N     TRP 4.A O     no hydrogen  3.038  N/A
VAL 8.A N     HIS 5.A O     no hydrogen  3.391  N/A
GLN 10.A NE2  SER 14.A OG   no hydrogen  3.116  N/A
ASP 11.A N    THR 9.A OG1   no hydrogen  3.245  N/A
ARG 13.A N    THR 9.A O     no hydrogen  3.179  N/A
ARG 13.A NE   GLU 48.A OE1  no hydrogen  3.352  N/A
ARG 13.A NE   GLU 48.A OE2  no hydrogen  2.844  N/A
ARG 13.A NH2  GLU 48.A OE1  no hydrogen  2.926  N/A
SER 14.A N    GLN 10.A O    no hydrogen  2.811  N/A
SER 14.A OG   GLN 10.A O    no hydrogen  3.079  N/A
HIS 15.A N    ASP 11.A O    no hydrogen  2.978  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.097  N/A
VAL 17.A N    ARG 13.A O    no hydrogen  3.080  N/A
HIS 18.A N    SER 14.A O    no hydrogen  3.014  N/A
HIS 18.A ND1  SER 14.A O    no hydrogen  3.068  N/A
LYS 19.A N    HIS 15.A O    no hydrogen  2.996  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  3.075  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  3.116  N/A
GLN 22.A N    HIS 18.A O    no hydrogen  2.912  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.077  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.156  N/A
ILE 24.A N    VAL 21.A O    no hydrogen  3.168  N/A
PHE 25.A N    VAL 21.A O    no hydrogen  2.858  N/A
ALA 31.A N    ASP 29.A OD1  no hydrogen  3.028  N/A
ALA 32.A N    ASP 29.A O    no hydrogen  2.830  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  2.921  N/A
ASN 39.A N    ARG 36.A O    no hydrogen  2.994  N/A
LEU 40.A N    ARG 37.A O    no hydrogen  3.332  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.917  N/A
TYR 43.A N    ASN 39.A O    no hydrogen  3.169  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.934  N/A
LYS 45.A N    VAL 41.A O    no hydrogen  2.873  N/A
LYS 46.A N    ALA 42.A O    no hydrogen  3.344  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.068  N/A
VAL 47.A N    TYR 43.A O    no hydrogen  3.188  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  2.866  N/A
GLY 49.A N    LYS 45.A O    no hydrogen  2.881  N/A
ASP 50.A N    LYS 46.A O    no hydrogen  3.017  N/A
GLU 52.A N    GLY 49.A O    no hydrogen  3.101  N/A
SER 53.A N    ASP 50.A O    no hydrogen  3.041  N/A
SER 53.A OG   ASP 50.A O    no hydrogen  3.084  N/A
ASN 55.A N    GLU 59.A OE2  no hydrogen  2.813  N/A
GLU 59.A N    SER 56.A OG   no hydrogen  3.037  N/A
TYR 60.A N    SER 56.A O    no hydrogen  2.958  N/A
TYR 60.A OH   GLU 48.A OE2  no hydrogen  2.333  N/A
TYR 61.A N    ARG 57.A O    no hydrogen  2.938  N/A
HIS 62.A N    ASP 58.A O    no hydrogen  2.930  N/A
HIS 62.A ND1  ASP 58.A O    no hydrogen  3.052  N/A
LEU 63.A N    GLU 59.A O    no hydrogen  2.917  N/A
LEU 64.A N    TYR 60.A O    no hydrogen  3.057  N/A
ALA 65.A N    TYR 61.A O    no hydrogen  2.800  N/A
GLU 66.A N    HIS 62.A O    no hydrogen  2.933  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  3.043  N/A
ILE 68.A N    LEU 64.A O    no hydrogen  2.897  N/A
TYR 69.A N    ALA 65.A O    no hydrogen  3.025  N/A
LYS 70.A N    GLU 66.A O    no hydrogen  2.961  N/A
ILE 71.A N    LYS 67.A O    no hydrogen  2.958  N/A
GLN 72.A N    ILE 68.A O    no hydrogen  2.923  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  3.039  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  3.110  N/A
CYS 75.A N    ILE 71.A O    no hydrogen  2.865  N/A
CYS 75.A SG   ILE 71.A O    no hydrogen  3.348  N/A
GLU 76.A N    GLN 72.A O    no hydrogen  2.902  N/A