Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hlr_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    PHE 8.A O     no hydrogen  3.153  N/A
VAL 3.A N     LEU 6.A O     no hydrogen  3.173  N/A
LEU 6.A N     VAL 3.A O     no hydrogen  3.357  N/A
PHE 8.A N     SER 1.A O     no hydrogen  2.908  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  2.912  N/A
CYS 9.A SG    TYR 36.A OH   no hydrogen  3.038  N/A
LEU 10.A N    TYR 36.A OH   no hydrogen  2.473  N/A
GLY 13.A N    CYS 9.A O     no hydrogen  3.311  N/A
LEU 16.A N    ILE 7.A O     no hydrogen  3.025  N/A
ALA 21.A N    ASN 18.A O    no hydrogen  3.142  N/A
VAL 27.A N    TYR 36.A O    no hydrogen  2.549  N/A
CYS 29.A N    ALA 34.A O    no hydrogen  3.425  N/A
TYR 36.A N    VAL 27.A O    no hydrogen  2.529  N/A
LYS 38.A N    SER 25.A O    no hydrogen  3.215  N/A
LYS 38.A NZ   VAL 22.A O    no hydrogen  2.388  N/A
SER 42.A OG   PHE 41.A O    no hydrogen  2.647  N/A
ALA 51.A N    THR 50.A OG1  no hydrogen  2.796  N/A
LEU 59.A N    SER 57.A OG   no hydrogen  3.207  N/A
ARG 60.A N    SER 57.A OG   no hydrogen  2.984  N/A
ARG 60.A NE   PHE 55.A O    no hydrogen  2.588  N/A
ARG 60.A NH1  PHE 55.A O    no hydrogen  3.413  N/A
LYS 62.A N    LEU 59.A O    no hydrogen  3.317  N/A
LYS 62.A NZ   SER 58.A O    no hydrogen  3.559  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.108  N/A
VAL 66.A N    LYS 62.A O    no hydrogen  3.441  N/A