Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fhw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2   LEU 71.A O    no hydrogen  2.964  N/A
LEU 3.A N     GLY 69.A O    no hydrogen  2.796  N/A
LEU 5.A N     VAL 67.A O    no hydrogen  2.915  N/A
SER 6.A OG    HIS 30.A ND1  no hydrogen  3.254  N/A
ARG 8.A N     VAL 29.A O    no hydrogen  2.859  N/A
ARG 8.A NH1   GLU 31.A OE2  no hydrogen  2.752  N/A
VAL 9.A N     THR 64.A O    no hydrogen  2.930  N/A
LEU 10.A N    LEU 27.A O    no hydrogen  2.775  N/A
GLU 11.A N    LEU 27.A O    no hydrogen  3.238  N/A
CYS 12.A SG   GLY 13.A O    no hydrogen  3.900  N/A
CYS 12.A SG   LEU 57.A O    no hydrogen  3.802  N/A
GLY 13.A N    GLU 25.A O    no hydrogen  2.803  N/A
THR 17.A N    LEU 21.A O    no hydrogen  2.796  N/A
ALA 19.A N    THR 17.A OG1  no hydrogen  3.278  N/A
GLY 20.A N    THR 17.A O    no hydrogen  2.796  N/A
LEU 21.A N    THR 17.A OG1  no hydrogen  3.001  N/A
ALA 23.A N    ARG 15.A O    no hydrogen  2.805  N/A
LEU 24.A N    ALA 49.A O    no hydrogen  2.912  N/A
LEU 26.A N    ALA 47.A O    no hydrogen  2.824  N/A
LEU 27.A N    GLU 11.A O    no hydrogen  2.925  N/A
LEU 28.A N    ILE 45.A O    no hydrogen  2.835  N/A
VAL 29.A N    ARG 8.A O     no hydrogen  2.981  N/A
HIS 30.A N    LEU 43.A O    no hydrogen  2.712  N/A
HIS 30.A ND1  SER 6.A O     no hydrogen  2.708  N/A
HIS 30.A NE2  SER 32.A OG   no hydrogen  2.793  N/A
SER 32.A N    VAL 41.A O    no hydrogen  3.001  N/A
SER 32.A OG   HIS 30.A NE2  no hydrogen  2.793  N/A
VAL 34.A N    ARG 39.A O    no hydrogen  2.826  N/A
ARG 39.A NH2  ARG 40.A O    no hydrogen  2.892  N/A
VAL 41.A N    SER 32.A O    no hydrogen  2.716  N/A
LEU 43.A N    HIS 30.A O    no hydrogen  2.791  N/A
ILE 45.A N    LEU 28.A O    no hydrogen  2.752  N/A
ALA 47.A N    LEU 26.A O    no hydrogen  2.748  N/A
VAL 48.A N    LEU 83.A O    no hydrogen  2.943  N/A
ALA 49.A N    LEU 24.A O    no hydrogen  2.953  N/A
GLY 51.A N    PRO 22.A O    no hydrogen  2.954  N/A
LEU 55.A N    GLY 51.A O    no hydrogen  3.283  N/A
LEU 56.A N    ASP 52.A O    no hydrogen  2.941  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.930  N/A
ALA 58.A N    LEU 55.A O    no hydrogen  3.311  N/A
THR 60.A N    LEU 57.A O    no hydrogen  3.292  N/A
THR 60.A OG1  LEU 57.A O    no hydrogen  2.771  N/A
GLY 63.A N    VAL 9.A O     no hydrogen  2.743  N/A
THR 64.A N    PRO 61.A O    no hydrogen  3.403  N/A
THR 64.A OG1  PRO 61.A O    no hydrogen  2.635  N/A
GLN 66.A N    ARG 89.A O    no hydrogen  2.873  N/A
VAL 67.A N    LEU 5.A O     no hydrogen  2.868  N/A
GLN 68.A N    GLN 87.A O    no hydrogen  2.947  N/A
GLN 68.A NE2  THR 2.A OG1   no hydrogen  2.912  N/A
GLN 68.A NE2  GLN 86.A OE1  no hydrogen  3.023  N/A
GLY 69.A N    LEU 3.A O     no hydrogen  3.028  N/A
PHE 70.A N    HIS 84.A O    no hydrogen  2.968  N/A
LEU 71.A N    ASN 1.A OD1   no hydrogen  2.996  N/A
ALA 72.A N    LYS 82.A O    no hydrogen  3.104  N/A
ALA 74.A N    LYS 80.A O    no hydrogen  2.705  N/A
ARG 75.A N    SER 78.A OG   no hydrogen  3.023  N/A
SER 78.A N    ARG 75.A O    no hydrogen  2.964  N/A
SER 78.A OG   ARG 75.A O    no hydrogen  2.939  N/A
SER 78.A OG   LYS 80.A O    no hydrogen  2.886  N/A
LYS 80.A NZ   SER 46.A OG   no hydrogen  3.402  N/A
LYS 82.A N    ALA 72.A O    no hydrogen  2.732  N/A
LYS 82.A NZ   GLU 25.A OE2  no hydrogen  2.959  N/A
LEU 83.A N    SER 46.A O    no hydrogen  2.848  N/A
HIS 84.A N    PHE 70.A O    no hydrogen  2.699  N/A
LEU 85.A N    VAL 48.A O    no hydrogen  2.917  N/A
GLN 86.A N    GLN 68.A O    no hydrogen  2.805  N/A
GLN 87.A N    GLN 68.A O    no hydrogen  2.940  N/A
GLN 87.A NE2  GLN 68.A OE1  no hydrogen  2.937  N/A
ARG 89.A N    GLN 66.A O    no hydrogen  2.940  N/A
ILE 91.A N    GLU 65.A O    no hydrogen  2.874  N/A