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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     HIS 24.A O    no hydrogen  3.484  N/A
THR 2.A N     HIS 24.A O    no hydrogen  3.089  N/A
THR 2.A OG1   ARG 4.A O     no hydrogen  3.475  N/A
ARG 6.A N     ALA 23.A O    no hydrogen  2.749  N/A
CYS 8.A N     ILE 21.A O    no hydrogen  2.843  N/A
CYS 8.A SG    ARG 6.A O     no hydrogen  3.609  N/A
VAL 10.A N    LYS 19.A O    no hydrogen  2.953  N/A
SER 11.A N    PHE 70.A O    no hydrogen  2.755  N/A
SER 11.A OG   THR 12.A O    no hydrogen  2.936  N/A
THR 12.A N    VAL 17.A O    no hydrogen  2.976  N/A
THR 12.A OG1  ASP 14.A OD1  no hydrogen  2.636  N/A
THR 12.A OG1  VAL 17.A O    no hydrogen  3.485  N/A
ARG 15.A N    THR 12.A O    no hydrogen  2.976  N/A
ARG 15.A NE   GLU 49.A OE2  no hydrogen  3.119  N/A
ARG 15.A NH1  LYS 80.A O    no hydrogen  2.830  N/A
ARG 15.A NH2  GLU 49.A O    no hydrogen  3.156  N/A
ARG 15.A NH2  LYS 80.A O    no hydrogen  2.802  N/A
LYS 16.A N    ASP 14.A OD1  no hydrogen  2.744  N/A
LYS 19.A N    VAL 10.A O    no hydrogen  2.891  N/A
LYS 19.A NZ   ILE 36.A O    no hydrogen  2.844  N/A
ILE 21.A N    CYS 8.A O     no hydrogen  2.773  N/A
ALA 23.A N    ARG 6.A O     no hydrogen  2.822  N/A
HIS 24.A N    ASP 28.A OD2  no hydrogen  2.868  N/A
HIS 24.A ND1  THR 2.A O     no hydrogen  2.982  N/A
ASP 28.A N    SER 25.A OG   no hydrogen  2.893  N/A
LEU 29.A N    SER 25.A O    no hydrogen  2.927  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.807  N/A
ASN 31.A N    GLU 27.A O    no hydrogen  2.884  N/A
LYS 32.A N    LEU 29.A O    no hydrogen  2.991  N/A
LYS 32.A NZ   MET 22.A O    no hydrogen  3.060  N/A
LYS 32.A NZ   ASP 28.A OD2  no hydrogen  3.209  N/A
GLN 34.A NE2  LEU 39.A O    no hydrogen  3.648  N/A
ILE 36.A N    LYS 32.A O    no hydrogen  3.360  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.830  N/A
LEU 39.A N    GLN 34.A O    no hydrogen  3.008  N/A
LYS 42.A N    ASP 41.A OD1  no hydrogen  2.693  N/A
PHE 44.A N    LEU 73.A O    no hydrogen  2.809  N/A
SER 45.A N    LEU 73.A O    no hydrogen  3.064  N/A
VAL 47.A N    MET 71.A O    no hydrogen  2.869  N/A
LEU 48.A N    THR 53.A O    no hydrogen  2.876  N/A
GLU 49.A N    MET 69.A O    no hydrogen  2.865  N/A
ASP 51.A N    LEU 48.A O    no hydrogen  3.385  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.750  N/A
THR 53.A N    ASP 51.A OD1  no hydrogen  3.021  N/A
THR 53.A OG1  ASP 51.A OD1  no hydrogen  2.576  N/A
VAL 55.A N    LEU 46.A O    no hydrogen  2.815  N/A
THR 57.A OG1  GLU 59.A OE1  no hydrogen  2.604  N/A
PHE 61.A N    THR 57.A O    no hydrogen  2.984  N/A
GLN 62.A N    GLU 58.A O    no hydrogen  2.940  N/A
GLN 62.A NE2  GLU 58.A OE1  no hydrogen  2.763  N/A
ALA 63.A N    GLU 59.A O    no hydrogen  3.044  N/A
ALA 63.A N    TYR 60.A O    no hydrogen  3.264  N/A
LEU 64.A N    PHE 61.A O    no hydrogen  3.397  N/A
THR 68.A N    ALA 65.A O    no hydrogen  2.946  N/A
THR 68.A OG1  ALA 65.A O    no hydrogen  2.652  N/A
PHE 70.A N    ARG 9.A O     no hydrogen  2.865  N/A
MET 71.A N    VAL 47.A O    no hydrogen  2.721  N/A
VAL 72.A N    SER 11.A O    no hydrogen  2.981  N/A
LEU 73.A N    SER 45.A O    no hydrogen  2.871  N/A
LEU 74.A N    GLN 77.A OE1  no hydrogen  2.877  N/A
GLN 77.A N    LEU 74.A O    no hydrogen  2.885  N/A
TRP 79.A NE1  GLU 49.A O    no hydrogen  2.937  N/A