Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qeo_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      ASN 19.A O     no hydrogen  2.915  N/A
CYS 13.A N     ILE 10.A O     no hydrogen  3.049  N/A
THR 14.A N     PRO 11.A O     no hydrogen  3.158  N/A
THR 14.A OG1   PRO 11.A O     no hydrogen  2.708  N/A
THR 21.A OG1   GLN 20.A O     no hydrogen  2.520  N/A
THR 21.A OG1   PRO 64.A O     no hydrogen  2.667  N/A
LEU 27.A N     PRO 24.A O     no hydrogen  3.400  N/A
HIS 29.A N     PRO 24.A O     no hydrogen  3.244  N/A
ASN 31.A N     THR 30.A OG1   no hydrogen  2.530  N/A
ALA 35.A N     ASP 34.A OD1   no hydrogen  2.309  N/A
HIS 40.A N     GLY 36.A O     no hydrogen  2.634  N/A
HIS 40.A ND1   HIS 40.A O     no hydrogen  2.810  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  3.261  N/A
LYS 47.A NZ    TYR 43.A OH    no hydrogen  3.177  N/A
VAL 48.A N     PRO 44.A O     no hydrogen  2.951  N/A
CYS 50.A N     LEU 45.A O     no hydrogen  3.434  N/A
CYS 50.A SG    LEU 45.A O     no hydrogen  3.018  N/A
LEU 54.A N     SER 51.A O     no hydrogen  3.148  N/A
ARG 55.A NH1   LEU 12.A O     no hydrogen  2.595  N/A
PHE 57.A N     GLU 53.A O     no hydrogen  2.900  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.969  N/A
CYS 59.A N     ARG 55.A O     no hydrogen  3.288  N/A
CYS 59.A SG    ARG 55.A O     no hydrogen  3.075  N/A
SER 60.A N     PHE 56.A O     no hydrogen  2.661  N/A
SER 60.A OG    PHE 56.A O     no hydrogen  2.528  N/A
MET 61.A N     PHE 57.A O     no hydrogen  2.579  N/A
TYR 62.A N     LEU 58.A O     no hydrogen  3.247  N/A
ALA 63.A N     CYS 59.A O     no hydrogen  2.472  N/A
LEU 69.A N     THR 67.A O     no hydrogen  2.388  N/A
SER 78.A N     PRO 75.A O     no hydrogen  3.214  N/A
SER 78.A OG    PRO 75.A O     no hydrogen  3.367  N/A
SER 78.A OG    CYS 76.A O     no hydrogen  3.504  N/A
CYS 80.A SG    LEU 102.A O    no hydrogen  3.515  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.764  N/A
ARG 84.A N     CYS 80.A O     no hydrogen  2.635  N/A
ARG 84.A NH1   GLU 88.A OE1   no hydrogen  2.605  N/A
GLN 85.A N     GLU 81.A O     no hydrogen  2.877  N/A
GLY 86.A N     ARG 82.A O     no hydrogen  3.118  N/A
CYS 87.A N     ARG 84.A O     no hydrogen  3.109  N/A
CYS 87.A SG    ALA 83.A O     no hydrogen  3.094  N/A
CYS 87.A SG    ARG 84.A O     no hydrogen  3.948  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.679  N/A
MET 91.A N     CYS 87.A O     no hydrogen  3.385  N/A
MET 91.A N     GLU 88.A O     no hydrogen  3.235  N/A
ASN 92.A N     ALA 89.A O     no hydrogen  3.167  N/A
LEU 102.A N    PRO 99.A O     no hydrogen  3.030  N/A
ARG 103.A N    GLU 100.A O    no hydrogen  2.936  N/A
ASN 106.A N    ARG 103.A O    no hydrogen  3.173  N/A
ASN 106.A ND2  ARG 101.A O    no hydrogen  3.490  N/A
PHE 107.A N    CYS 104.A O    no hydrogen  3.212  N/A
GLY 111.A N    VAL 109.A O    no hydrogen  2.655  N/A
ILE 115.A N    GLY 113.A O    no hydrogen  2.889  N/A
CYS 116.A SG   GLU 114.A O    no hydrogen  3.328  N/A
VAL 117.A N    PRO 74.A O     no hydrogen  3.356  N/A
ASN 120.A N    GLN 119.A OE1  no hydrogen  2.856  N/A
THR 121.A OG1  ASN 120.A O    no hydrogen  2.193  N/A