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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.313  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.342  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.071  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.945  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.966  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.208  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.258  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.938  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.034  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.798  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.647  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.705  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.723  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.436  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.334  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.066  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.146  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.249  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.433  N/A
SER 46.A OG    ASN 45.A O     no hydrogen  2.732  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.233  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.473  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.036  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.946  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.755  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.674  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.904  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  3.187  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.276  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.332  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.044  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.851  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.995  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.827  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.245  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.816  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.918  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.563  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.812  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.675  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.403  N/A
HIS 95.A ND1   GLY 83.A O     no hydrogen  3.270  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.079  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.863  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.785  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.449  N/A
VAL 100.A N    ALA 103.A O    no hydrogen  3.256  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.966  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.794  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.325  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.426  N/A
ARG 109.A NE   SER 112.A O    no hydrogen  2.496  N/A
ARG 109.A NH2  SER 112.A O    no hydrogen  3.460  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  2.718  N/A
GLY 117.A N    SER 114.A O    no hydrogen  2.983  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.560  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.677  N/A