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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE2   no hydrogen  2.461  N/A
ARG 10.A NH1   THR 34.A OG1  no hydrogen  3.039  N/A
ARG 10.A NH2   THR 34.A OG1  no hydrogen  2.604  N/A
MET 12.A N     ALA 30.A O    no hydrogen  2.921  N/A
SER 13.A OG    ASP 26.A OD1  no hydrogen  3.026  N/A
SER 13.A OG    ALA 28.A O    no hydrogen  2.905  N/A
CYS 14.A N     ALA 28.A O    no hydrogen  2.885  N/A
CYS 14.A SG    ARG 55.A O    no hydrogen  3.318  N/A
ALA 16.A N     THR 24.A O    no hydrogen  3.261  N/A
ALA 16.A N     ASN 27.A OD1  no hydrogen  2.934  N/A
GLY 17.A N     TRP 53.A O    no hydrogen  2.849  N/A
CYS 23.A SG    THR 19.A O    no hydrogen  3.389  N/A
ASN 27.A N     CYS 14.A O    no hydrogen  3.019  N/A
ASN 27.A ND2   ALA 16.A O    no hydrogen  2.438  N/A
ALA 28.A N     CYS 14.A O    no hydrogen  2.939  N/A
LEU 29.A N     LEU 45.A O    no hydrogen  2.859  N/A
ALA 30.A N     MET 12.A O    no hydrogen  2.838  N/A
TYR 31.A N     ALA 43.A O    no hydrogen  2.872  N/A
TYR 32.A N     ARG 10.A O    no hydrogen  3.387  N/A
ASN 33.A N     PHE 40.A O    no hydrogen  2.604  N/A
GLY 37.A N     THR 35.A OG1  no hydrogen  3.264  N/A
LEU 42.A N     TYR 31.A O    no hydrogen  2.946  N/A
ALA 43.A N     TYR 31.A O    no hydrogen  2.887  N/A
LEU 44.A N     TYR 89.A O    no hydrogen  2.838  N/A
LEU 45.A N     LEU 29.A O    no hydrogen  2.824  N/A
SER 46.A N     TYR 87.A O    no hydrogen  2.903  N/A
SER 46.A OG    ASN 27.A O    no hydrogen  3.554  N/A
LYS 52.A NZ    LEU 69.A O    no hydrogen  3.163  N/A
TRP 53.A N     GLY 17.A O    no hydrogen  2.904  N/A
ALA 54.A N     THR 67.A O    no hydrogen  2.845  N/A
ARG 55.A N     ALA 15.A O    no hydrogen  2.904  N/A
ARG 55.A NH2   THR 21.A O    no hydrogen  2.983  N/A
ARG 55.A NH2   CYS 23.A O    no hydrogen  2.314  N/A
ASP 60.A N     ASP 60.A OD1  no hydrogen  2.499  N/A
GLY 63.A N     THR 62.A OG1  no hydrogen  2.596  N/A
ILE 65.A N     PHE 56.A O    no hydrogen  2.891  N/A
THR 67.A N     ALA 54.A O    no hydrogen  3.134  N/A
LEU 69.A N     LYS 52.A O    no hydrogen  3.095  N/A
CYS 73.A N     LEU 88.A O    no hydrogen  2.871  N/A
CYS 73.A SG    ARG 74.A O    no hydrogen  3.910  N/A
PHE 75.A N     LYS 86.A O    no hydrogen  3.196  N/A
THR 77.A N     LYS 84.A O    no hydrogen  2.904  N/A
THR 77.A OG1   ASP 78.A O    no hydrogen  3.459  N/A
THR 79.A N     GLY 82.A O    no hydrogen  2.955  N/A
LYS 84.A N     THR 77.A O    no hydrogen  2.891  N/A
LYS 84.A NZ    VAL 85.A O    no hydrogen  2.199  N/A
LYS 86.A N     PHE 75.A O    no hydrogen  2.916  N/A
TYR 87.A N     SER 46.A O    no hydrogen  2.846  N/A
LEU 88.A N     CYS 73.A O    no hydrogen  2.853  N/A
TYR 89.A OH    LEU 48.A O    no hydrogen  3.305  N/A
ILE 91.A N     LEU 42.A O    no hydrogen  3.440  N/A
LEU 97.A N     ASN 95.A OD1  no hydrogen  3.057  N/A
ARG 99.A N     ASN 95.A O    no hydrogen  3.456  N/A
GLY 100.A N    ASN 96.A O    no hydrogen  2.872  N/A
MET 101.A N    LEU 97.A O    no hydrogen  2.978  N/A
VAL 102.A N    ASN 98.A O    no hydrogen  2.850  N/A
LEU 103.A N    ARG 99.A O    no hydrogen  2.926  N/A
GLY 104.A N    GLY 100.A O   no hydrogen  2.861  N/A
SER 105.A N    MET 101.A O   no hydrogen  2.947  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  2.833  N/A
ALA 107.A N    LEU 103.A O   no hydrogen  2.873  N/A
ALA 108.A N    GLY 104.A O   no hydrogen  2.958  N/A
THR 109.A N    SER 105.A O   no hydrogen  2.912  N/A
THR 109.A OG1  SER 105.A O   no hydrogen  3.235  N/A
VAL 110.A N    LEU 106.A O   no hydrogen  2.739  N/A