Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl7_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 55.A OE1  no hydrogen  3.519  N/A
GLY 4.A N     PHE 52.A O    no hydrogen  3.068  N/A
VAL 6.A N     VAL 50.A O    no hydrogen  2.748  N/A
TYR 7.A N     HIS 78.A O    no hydrogen  2.791  N/A
VAL 8.A N     ALA 48.A O    no hydrogen  3.047  N/A
ARG 9.A N     GLU 76.A O    no hydrogen  2.912  N/A
HIS 10.A ND1  LEU 74.A O    no hydrogen  3.217  N/A
LEU 11.A N    GLY 46.A O    no hydrogen  2.611  N/A
GLU 17.A N    GLU 17.A OE1  no hydrogen  2.906  N/A
ILE 20.A N    ASP 16.A O    no hydrogen  2.909  N/A
PHE 21.A N    GLU 17.A O    no hydrogen  2.757  N/A
SER 22.A N    THR 18.A O    no hydrogen  2.841  N/A
SER 22.A OG   THR 18.A O    no hydrogen  2.605  N/A
TYR 23.A N    GLN 19.A O    no hydrogen  3.020  N/A
PHE 24.A N    ILE 20.A O    no hydrogen  3.231  N/A
SER 25.A N    PHE 21.A O    no hydrogen  3.018  N/A
SER 25.A OG   PHE 21.A O    no hydrogen  3.180  N/A
SER 25.A OG   SER 22.A O    no hydrogen  2.618  N/A
GLN 26.A N    TYR 23.A O    no hydrogen  3.116  N/A
GLN 26.A NE2  TYR 23.A O    no hydrogen  3.096  N/A
PHE 27.A N    PHE 24.A O    no hydrogen  3.271  N/A
GLY 28.A N    PHE 24.A O    no hydrogen  3.527  N/A
THR 29.A OG1  GLU 53.A OE1  no hydrogen  2.501  N/A
THR 31.A N    GLU 51.A O    no hydrogen  3.098  N/A
THR 31.A OG1  GLU 51.A O    no hydrogen  3.406  N/A
ARG 34.A N    PHE 49.A O    no hydrogen  2.861  N/A
SER 36.A N    TYR 47.A O    no hydrogen  3.137  N/A
SER 36.A OG   TYR 47.A OH   no hydrogen  3.216  N/A
ARG 37.A NE   GLU 17.A OE1  no hydrogen  3.447  N/A
ARG 37.A NE   GLU 17.A OE2  no hydrogen  2.925  N/A
ARG 37.A NH1  GLY 42.A O    no hydrogen  2.664  N/A
ARG 37.A NH2  GLU 17.A OE1  no hydrogen  2.888  N/A
SER 38.A N    ASN 43.A O    no hydrogen  2.635  N/A
ARG 40.A N    SER 38.A OG   no hydrogen  3.142  N/A
GLY 42.A N    SER 38.A O    no hydrogen  2.461  N/A
ASN 43.A N    THR 41.A OG1  no hydrogen  3.039  N/A
SER 44.A OG   ASN 13.A O    no hydrogen  3.305  N/A
LYS 45.A N    SER 36.A O    no hydrogen  2.827  N/A
ALA 48.A N    VAL 8.A O     no hydrogen  3.008  N/A
PHE 49.A N    ARG 34.A O    no hydrogen  2.766  N/A
VAL 50.A N    VAL 6.A O     no hydrogen  3.106  N/A
GLU 51.A N    ARG 32.A O    no hydrogen  2.919  N/A
PHE 52.A N    GLY 4.A O     no hydrogen  2.598  N/A
GLU 53.A N    THR 29.A O    no hydrogen  3.095  N/A
ASP 56.A N    SER 54.A OG   no hydrogen  3.241  N/A
LYS 59.A NZ   GLU 55.A OE2  no hydrogen  2.657  N/A
ILE 60.A N    ASP 56.A O    no hydrogen  3.154  N/A
VAL 61.A N    VAL 57.A O    no hydrogen  3.015  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  3.029  N/A
GLU 63.A N    LYS 59.A O    no hydrogen  3.210  N/A
THR 64.A N    ILE 60.A O    no hydrogen  3.118  N/A
THR 64.A OG1  ILE 60.A O    no hydrogen  3.197  N/A
THR 64.A OG1  VAL 61.A O    no hydrogen  3.109  N/A
MET 65.A N    VAL 61.A O    no hydrogen  3.064  N/A
ASN 66.A N    ALA 62.A O    no hydrogen  3.196  N/A
TYR 68.A N    LEU 75.A O    no hydrogen  3.097  N/A
PHE 70.A N    ARG 73.A O    no hydrogen  3.236  N/A
ARG 73.A N    PHE 70.A O    no hydrogen  3.391  N/A
ARG 73.A NH1  HIS 10.A O    no hydrogen  3.482  N/A
LEU 75.A N    TYR 68.A O    no hydrogen  2.910  N/A
GLU 76.A N    ARG 9.A O     no hydrogen  3.364  N/A
CYS 77.A N    ASN 66.A OD1  no hydrogen  3.173  N/A
CYS 77.A SG   MET 65.A O    no hydrogen  3.982  N/A
HIS 78.A N    TYR 7.A O     no hydrogen  3.032  N/A
MET 80.A N    VAL 5.A O     no hydrogen  3.194  N/A
LYS 84.A N    PRO 81.A O    no hydrogen  3.041  N/A
LEU 89.A N    HIS 86.A O    no hydrogen  3.181  N/A