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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     GLY 5.A O     no hydrogen  3.272  N/A
GLU 15.A N    SER 13.A OG   no hydrogen  3.396  N/A
TRP 18.A N    ASN 16.A OD1  no hydrogen  3.419  N/A
ARG 19.A N    ASN 16.A OD1  no hydrogen  3.173  N/A
LEU 20.A N    ASN 16.A O    no hydrogen  2.939  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  3.422  N/A
ALA 22.A N    TRP 18.A O    no hydrogen  2.857  N/A
MET 23.A N    ARG 19.A O    no hydrogen  2.845  N/A
MET 24.A N    LEU 20.A O    no hydrogen  2.779  N/A
THR 25.A N    LEU 21.A O    no hydrogen  2.910  N/A
THR 25.A OG1  LEU 21.A O    no hydrogen  3.093  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  3.246  N/A
PHE 27.A N    MET 23.A O    no hydrogen  3.155  N/A
PHE 28.A N    MET 24.A O    no hydrogen  3.146  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.915  N/A
SER 30.A OG   LEU 26.A O    no hydrogen  2.936  N/A
SER 30.A OG   PHE 27.A O    no hydrogen  3.021  N/A
GLY 31.A N    PHE 27.A O    no hydrogen  3.149  N/A
PHE 32.A N    PHE 28.A O    no hydrogen  2.928  N/A
PHE 32.A N    GLY 29.A O    no hydrogen  3.143  N/A
ALA 33.A N    GLY 29.A O    no hydrogen  3.089  N/A
ALA 34.A N    SER 30.A O    no hydrogen  3.174  N/A
PHE 37.A N    ALA 33.A O    no hydrogen  3.231  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  2.932  N/A
VAL 39.A N    PRO 35.A O    no hydrogen  2.921  N/A
ARG 40.A N    PHE 36.A O    no hydrogen  3.028  N/A
HIS 41.A N    PHE 37.A O    no hydrogen  2.972  N/A
GLN 42.A N    ILE 38.A O    no hydrogen  2.806  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.926  N/A
LEU 43.A N    ARG 40.A O    no hydrogen  2.799  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  2.978  N/A
LYS 45.A N    HIS 41.A O    no hydrogen  3.270  N/A