Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vy6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      PHE 22.A O    no hydrogen  3.337  N/A
SER 9.A N      GLU 59.A OE2  no hydrogen  3.169  N/A
SER 9.A OG     GLU 59.A OE2  no hydrogen  2.829  N/A
SER 11.A N     GLU 31.A O    no hydrogen  2.698  N/A
SER 11.A OG    GLU 31.A O    no hydrogen  3.430  N/A
LYS 13.A N     GLU 29.A O    no hydrogen  3.028  N/A
LYS 13.A NZ    GLU 29.A OE1  no hydrogen  3.327  N/A
THR 18.A N     PRO 15.A O    no hydrogen  2.753  N/A
THR 18.A OG1   PRO 15.A O    no hydrogen  3.122  N/A
GLN 19.A NE2   TYR 21.A O    no hydrogen  3.340  N/A
GLY 25.A N     CYS 48.A O    no hydrogen  2.847  N/A
THR 26.A OG1   PRO 23.A O    no hydrogen  2.800  N/A
VAL 28.A N     LEU 46.A O    no hydrogen  2.980  N/A
TYR 30.A N     PRO 44.A O    no hydrogen  3.094  N/A
TYR 30.A OH    THR 5.A O     no hydrogen  2.618  N/A
GLU 31.A N     SER 11.A O    no hydrogen  2.834  N/A
ARG 33.A N     SER 9.A O     no hydrogen  3.448  N/A
ARG 33.A NH1   ALA 10.A O    no hydrogen  3.194  N/A
ARG 37.A N     LYS 62.A O    no hydrogen  2.784  N/A
ARG 37.A NH1   GLU 39.A OE1  no hydrogen  3.206  N/A
GLU 39.A N     PHE 60.A O    no hydrogen  3.029  N/A
SER 41.A OG    GLU 39.A OE2  no hydrogen  2.984  N/A
LYS 45.A N     SER 43.A O    no hydrogen  2.995  N/A
LYS 45.A NZ    SER 43.A OG   no hydrogen  2.948  N/A
LEU 46.A N     VAL 28.A O    no hydrogen  2.954  N/A
THR 47.A N     SER 55.A OG   no hydrogen  3.352  N/A
CYS 48.A N     THR 26.A O    no hydrogen  3.107  N/A
CYS 48.A SG    LEU 49.A O    no hydrogen  3.541  N/A
LEU 49.A N     LYS 53.A O    no hydrogen  2.902  N/A
LEU 52.A N     LEU 49.A O    no hydrogen  3.012  N/A
TRP 54.A NE1   GLU 2.A O     no hydrogen  2.976  N/A
SER 55.A OG    THR 47.A O    no hydrogen  2.875  N/A
LYS 62.A N     ARG 37.A O    no hydrogen  2.935  N/A
LYS 63.A NZ    PHE 85.A O    no hydrogen  3.368  N/A
LYS 64.A NZ    SER 110.A O   no hydrogen  2.991  N/A
CYS 66.A N     ILE 83.A O    no hydrogen  2.913  N/A
GLY 75.A N     ILE 72.A O    no hydrogen  3.280  N/A
GLN 76.A N     SER 92.A O    no hydrogen  2.973  N/A
GLN 76.A NE2   ASN 94.A OD1  no hydrogen  3.146  N/A
ASP 78.A N     SER 90.A O    no hydrogen  2.856  N/A
GLY 86.A N     CYS 105.A O   no hydrogen  3.083  N/A
ALA 87.A N     LEU 84.A O    no hydrogen  3.196  N/A
ILE 89.A N     SER 103.A O   no hydrogen  3.025  N/A
SER 90.A N     ASP 78.A O    no hydrogen  2.852  N/A
PHE 91.A N     THR 101.A O   no hydrogen  2.714  N/A
SER 92.A N     GLN 76.A O    no hydrogen  2.894  N/A
SER 92.A OG    GLN 76.A O    no hydrogen  2.751  N/A
CYS 93.A SG    ASN 74.A O    no hydrogen  3.112  N/A
ASN 94.A N     ASN 74.A O    no hydrogen  3.448  N/A
SER 103.A N    ILE 89.A O    no hydrogen  3.056  N/A
SER 103.A OG   ASP 116.A O   no hydrogen  2.951  N/A
PHE 104.A N    SER 115.A OG  no hydrogen  2.781  N/A
CYS 105.A N    ALA 87.A O    no hydrogen  3.057  N/A
CYS 105.A SG   LEU 84.A O    no hydrogen  3.410  N/A
LEU 106.A N    GLN 113.A O   no hydrogen  2.911  N/A
SER 108.A N    SER 111.A O   no hydrogen  2.883  N/A
VAL 112.A N    SER 111.A OG  no hydrogen  2.696  N/A
GLN 113.A N    LEU 106.A O   no hydrogen  2.918  N/A
TRP 114.A NE1  PRO 67.A O    no hydrogen  3.089  N/A
SER 115.A OG   PHE 104.A O   no hydrogen  3.371  N/A
CYS 121.A SG   ASN 74.A O    no hydrogen  3.123  N/A