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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.003  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.807  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.843  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.912  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.648  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  3.001  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  3.016  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.299  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.111  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.964  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.910  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.776  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.156  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.713  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  3.565  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.568  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.786  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.118  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.995  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.708  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.999  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.558  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.565  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.650  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.798  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.123  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.263  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.956  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.086  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.817  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.529  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.121  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.046  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.103  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.253  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.302  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.468  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.204  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.471  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.136  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.708  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.091  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.757  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.043  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.589  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.866  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.560  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.077  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.145  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.234  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.226  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.283  N/A