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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N     VAL 88.A O    no hydrogen  2.805  N/A
ILE 10.A N    LEU 86.A O    no hydrogen  2.868  N/A
HIS 11.A NE2  GLU 13.A OE1  no hydrogen  3.042  N/A
ILE 12.A N    LEU 84.A O    no hydrogen  2.880  N/A
LYS 14.A N    PRO 82.A O    no hydrogen  2.799  N/A
LYS 14.A NZ   SER 15.A O    no hydrogen  3.110  N/A
LYS 14.A NZ   ASP 20.A O    no hydrogen  2.769  N/A
THR 17.A OG1  ASP 20.A OD2  no hydrogen  2.662  N/A
ALA 19.A N    THR 17.A OG1  no hydrogen  2.865  N/A
TYR 22.A OH   GLN 81.A O    no hydrogen  2.660  N/A
SER 25.A N    SER 41.A O    no hydrogen  3.010  N/A
SER 25.A OG   SER 41.A OG   no hydrogen  2.638  N/A
SER 27.A N    TYR 38.A O    no hydrogen  2.854  N/A
VAL 29.A N    ARG 36.A O    no hydrogen  2.922  N/A
GLU 31.A N    ILE 34.A O    no hydrogen  2.933  N/A
ILE 34.A N    GLU 31.A O    no hydrogen  3.106  N/A
ARG 35.A NE   SER 28.A OG   no hydrogen  2.742  N/A
ARG 35.A NH1  LEU 70.A O    no hydrogen  3.101  N/A
ARG 35.A NH2  LEU 70.A O    no hydrogen  2.999  N/A
ARG 36.A N    VAL 29.A O    no hydrogen  2.932  N/A
TYR 38.A N    SER 27.A O    no hydrogen  2.869  N/A
VAL 39.A N    ASP 57.A O    no hydrogen  2.877  N/A
ASN 40.A N    SER 25.A O    no hydrogen  2.797  N/A
ASN 40.A ND2  SER 25.A OG   no hydrogen  2.958  N/A
SER 41.A N    SER 25.A O    no hydrogen  3.438  N/A
SER 41.A OG   SER 25.A OG   no hydrogen  2.638  N/A
LYS 43.A N    GLY 23.A O    no hydrogen  2.860  N/A
GLY 46.A N    LYS 43.A O    no hydrogen  3.136  N/A
ALA 48.A N    TYR 22.A O    no hydrogen  2.929  N/A
LYS 50.A N    GLY 46.A O    no hydrogen  3.178  N/A
LYS 50.A NZ   THR 45.A O    no hydrogen  3.229  N/A
LYS 51.A N    LEU 47.A O    no hydrogen  2.981  N/A
LYS 51.A NZ   HIS 11.A O    no hydrogen  3.212  N/A
GLY 52.A N    SER 49.A O    no hydrogen  2.926  N/A
LEU 53.A N    ALA 48.A O    no hydrogen  3.052  N/A
LYS 54.A N    ASP 57.A OD2  no hydrogen  3.016  N/A
GLY 56.A N    VAL 39.A O    no hydrogen  2.897  N/A
ASP 57.A N    LYS 54.A O    no hydrogen  3.060  N/A
GLU 58.A N    ARG 89.A O    no hydrogen  2.979  N/A
ILE 59.A N    LEU 37.A O    no hydrogen  2.777  N/A
LEU 60.A N    LEU 87.A O    no hydrogen  2.735  N/A
GLU 61.A N    LEU 87.A O    no hydrogen  3.164  N/A
ILE 62.A N    ARG 65.A O    no hydrogen  2.927  N/A
ASN 63.A N    GLY 85.A O    no hydrogen  2.925  N/A
ARG 65.A N    ILE 62.A O    no hydrogen  3.039  N/A
ALA 67.A N    LEU 60.A O    no hydrogen  2.857  N/A
ALA 69.A N    ALA 66.A O    no hydrogen  2.895  N/A
LEU 70.A N    ALA 67.A O    no hydrogen  3.124  N/A
MET 74.A N    ASN 71.A OD1  no hydrogen  2.933  N/A
LEU 75.A N    ASN 71.A O    no hydrogen  2.960  N/A
LYS 76.A N    SER 72.A O    no hydrogen  2.960  N/A
ASP 77.A N    SER 73.A O    no hydrogen  3.003  N/A
PHE 78.A N    MET 74.A O    no hydrogen  2.829  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.784  N/A
SER 80.A N    LYS 76.A O    no hydrogen  3.130  N/A
SER 80.A N    ASP 77.A O    no hydrogen  3.364  N/A
SER 80.A OG   LYS 76.A O    no hydrogen  3.399  N/A
SER 80.A OG   ASP 77.A O    no hydrogen  2.879  N/A
GLN 81.A N    PHE 78.A O    no hydrogen  3.221  N/A
LEU 84.A N    ILE 12.A O    no hydrogen  2.908  N/A
GLY 85.A N    ASN 63.A OD1  no hydrogen  2.909  N/A
LEU 86.A N    ILE 10.A O    no hydrogen  2.873  N/A
LEU 87.A N    GLU 61.A O    no hydrogen  2.959  N/A
VAL 88.A N    HIS 8.A O     no hydrogen  2.989  N/A
ARG 89.A N    GLU 58.A O    no hydrogen  2.750  N/A
THR 90.A N    VAL 6.A O     no hydrogen  2.965  N/A
THR 90.A OG1  ASP 57.A OD1  no hydrogen  2.799  N/A