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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 24.A O    no hydrogen  2.726  N/A
ARG 5.A NH1   ASP 22.A O    no hydrogen  2.939  N/A
LYS 7.A N     ASN 82.A O    no hydrogen  2.779  N/A
LYS 7.A NZ    ARG 81.A O    no hydrogen  3.157  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.972  N/A
LYS 12.A N    PRO 8.A O     no hydrogen  3.035  N/A
LEU 13.A N    GLU 9.A O     no hydrogen  3.041  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.890  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.934  N/A
SER 16.A N    LYS 12.A O    no hydrogen  2.968  N/A
SER 16.A N    LEU 13.A O    no hydrogen  3.028  N/A
SER 16.A OG   LEU 13.A O    no hydrogen  2.567  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.138  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  3.152  N/A
ALA 19.A N    LEU 14.A O    no hydrogen  3.064  N/A
LYS 21.A NZ   THR 23.A O    no hydrogen  2.715  N/A
LYS 21.A NZ   GLU 28.A OE1  no hydrogen  2.758  N/A
LYS 21.A NZ   GLU 28.A OE2  no hydrogen  3.470  N/A
ASP 22.A N    ASP 22.A OD1  no hydrogen  2.633  N/A
TYR 24.A N    VAL 4.A O     no hydrogen  2.960  N/A
TYR 24.A OH   LYS 21.A O    no hydrogen  2.634  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  3.074  N/A
GLU 28.A N    THR 25.A OG1  no hydrogen  3.137  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.105  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.987  N/A
PHE 31.A N    LYS 27.A O    no hydrogen  2.963  N/A
TYR 32.A N    GLU 28.A O    no hydrogen  2.929  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.854  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.903  N/A
GLN 35.A N    PHE 31.A O    no hydrogen  2.947  N/A
TYR 36.A N    TYR 32.A O    no hydrogen  2.939  N/A
TYR 36.A OH   ASP 56.A OD1  no hydrogen  3.291  N/A
TYR 36.A OH   ASP 56.A OD2  no hydrogen  2.504  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  2.885  N/A
MET 38.A N    GLY 34.A O    no hydrogen  2.961  N/A
THR 39.A N    GLN 35.A O    no hydrogen  2.877  N/A
THR 39.A OG1  GLN 35.A O    no hydrogen  2.926  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  2.890  N/A
LYS 40.A NZ   TYR 36.A OH   no hydrogen  3.462  N/A
LYS 40.A NZ   ASP 56.A OD1  no hydrogen  3.196  N/A
ARG 41.A N    MET 38.A O    no hydrogen  3.226  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  3.036  N/A
LYS 46.A N    ASP 44.A OD1  no hydrogen  2.988  N/A
GLN 47.A N    ASP 44.A OD1  no hydrogen  2.976  N/A
ILE 50.A N    GLN 48.A O    no hydrogen  2.741  N/A
VAL 51.A N    PHE 67.A O    no hydrogen  2.856  N/A
TYR 52.A N    LEU 42.A O    no hydrogen  2.675  N/A
TYR 52.A OH   GLN 47.A OE1  no hydrogen  2.357  N/A
CYS 53.A N    PRO 65.A O    no hydrogen  2.992  N/A
CYS 53.A SG   VAL 64.A O    no hydrogen  3.456  N/A
SER 54.A OG   ASN 55.A OD1  no hydrogen  3.158  N/A
ASP 56.A N    CYS 53.A O    no hydrogen  3.096  N/A
LEU 58.A N    ASP 56.A OD2  no hydrogen  2.836  N/A
ASP 60.A N    ASP 56.A O    no hydrogen  3.277  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.919  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.828  N/A
GLY 63.A N    GLY 59.A O    no hydrogen  2.950  N/A
PHE 67.A N    VAL 51.A O    no hydrogen  3.152  N/A
VAL 69.A N    HIS 49.A O    no hydrogen  2.957  N/A
LYS 70.A N    SER 68.A OG   no hydrogen  3.129  N/A
GLU 71.A N    SER 68.A O    no hydrogen  3.218  N/A
HIS 72.A N    LYS 70.A O    no hydrogen  2.969  N/A
ILE 75.A N    GLU 71.A O    no hydrogen  3.027  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  2.911  N/A
THR 77.A N    ARG 73.A O    no hydrogen  3.177  N/A
THR 77.A OG1  ARG 73.A O    no hydrogen  3.278  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.981  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.944  N/A
TYR 80.A N    TYR 76.A O    no hydrogen  2.900  N/A
ARG 81.A N    THR 77.A O    no hydrogen  3.027  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  2.729  N/A
ASN 82.A ND2  LEU 61.A O    no hydrogen  2.965  N/A
ASN 82.A ND2  MET 78.A O    no hydrogen  2.797  N/A
LEU 83.A N    TYR 80.A O    no hydrogen  3.200  N/A
VAL 84.A N    ARG 5.A O     no hydrogen  2.765  N/A