Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fs1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     PRO 5.A O     no hydrogen  3.223  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  2.822  N/A
GLY 11.A N    GLU 7.A O     no hydrogen  2.979  N/A
ILE 12.A N    LEU 8.A O     no hydrogen  3.013  N/A
PHE 13.A N    LEU 9.A O     no hydrogen  2.979  N/A
SER 14.A N    LEU 10.A O    no hydrogen  2.832  N/A
SER 14.A OG   LEU 10.A O    no hydrogen  2.928  N/A
SER 14.A OG   GLY 11.A O    no hydrogen  2.657  N/A
CYS 15.A N    ILE 12.A O    no hydrogen  2.815  N/A
CYS 15.A SG   GLY 11.A O    no hydrogen  3.592  N/A
LEU 16.A N    PHE 13.A O    no hydrogen  3.005  N/A
GLU 20.A N    CYS 17.A O    no hydrogen  2.694  N/A
LEU 21.A N    LEU 18.A O    no hydrogen  2.843  N/A
LEU 22.A N    PRO 19.A O    no hydrogen  3.122  N/A
LYS 23.A N    GLU 20.A O    no hydrogen  2.997  N/A
VAL 24.A N    GLU 20.A O    no hydrogen  3.479  N/A
SER 25.A N    LEU 21.A O    no hydrogen  2.877  N/A
GLY 26.A N    LYS 23.A O    no hydrogen  3.255  N/A
VAL 27.A N    VAL 24.A O    no hydrogen  3.258  N/A
ARG 30.A NH1  ASP 2.A O     no hydrogen  2.807  N/A
ARG 30.A NH2  LEU 4.A O     no hydrogen  3.154  N/A
ARG 30.A NH2  ASP 6.A OD1   no hydrogen  2.994  N/A
TYR 32.A N    CYS 28.A O    no hydrogen  2.536  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.598  N/A
LEU 34.A N    ARG 30.A O    no hydrogen  2.569  N/A
ALA 35.A N    TRP 31.A O    no hydrogen  2.706  N/A
SER 36.A OG   ARG 33.A O    no hydrogen  3.108  N/A
ASP 37.A N    LEU 34.A O    no hydrogen  2.890  N/A
SER 39.A N    ASP 37.A OD1  no hydrogen  3.229  N/A
LEU 40.A N    ASP 37.A O    no hydrogen  2.807  N/A
TRP 41.A NE1  ALA 35.A O    no hydrogen  3.237  N/A