Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f1f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ASP 1.A O     no hydrogen  2.973  N/A
ALA 6.A N     VAL 2.A O     no hydrogen  3.017  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  3.139  N/A
PHE 9.A N     GLY 5.A O     no hydrogen  2.916  N/A
SER 10.A N    ALA 6.A O     no hydrogen  3.045  N/A
SER 10.A OG   ALA 6.A O     no hydrogen  3.390  N/A
ALA 11.A N    SER 7.A O     no hydrogen  3.125  N/A
ASN 12.A N    VAL 8.A O     no hydrogen  2.979  N/A
CYS 13.A N    PHE 9.A O     no hydrogen  2.564  N/A
CYS 13.A SG   VAL 8.A O     no hydrogen  3.965  N/A
ALA 14.A N    PHE 9.A O     no hydrogen  2.926  N/A
CYS 16.A N    CYS 13.A O    no hydrogen  2.954  N/A
HIS 17.A N    CYS 13.A O    no hydrogen  2.819  N/A
HIS 17.A ND1  ARG 21.A O    no hydrogen  2.770  N/A
GLY 20.A N    HIS 17.A O    no hydrogen  2.855  N/A
ARG 21.A N    MET 18.A O    no hydrogen  3.252  N/A
ASN 22.A ND2  LYS 28.A O    no hydrogen  2.799  N/A
VAL 23.A N    CYS 16.A O    no hydrogen  3.098  N/A
VAL 25.A N    ASN 22.A OD1  no hydrogen  2.927  N/A
LYS 28.A N    VAL 25.A O    no hydrogen  2.901  N/A
THR 29.A N    ASP 34.A OD2  no hydrogen  2.844  N/A
THR 29.A OG1  SER 31.A OG   no hydrogen  3.413  N/A
THR 29.A OG1  ASP 34.A OD2  no hydrogen  2.706  N/A
LEU 30.A N    GLY 20.A O    no hydrogen  2.959  N/A
SER 31.A OG   THR 29.A OG1  no hydrogen  3.413  N/A
ASP 34.A N    SER 31.A OG   no hydrogen  3.061  N/A
LEU 35.A N    SER 31.A O    no hydrogen  2.875  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.919  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.690  N/A
LYS 37.A NZ   TYR 38.A OH   no hydrogen  2.645  N/A
TYR 38.A N    ASP 34.A O    no hydrogen  2.821  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.926  N/A
PHE 42.A N    LEU 39.A O    no hydrogen  2.958  N/A
ASP 44.A N    GLY 41.A O    no hydrogen  2.653  N/A
ASP 45.A N    GLY 41.A O    no hydrogen  2.914  N/A
ALA 48.A N    ASP 45.A OD1  no hydrogen  3.256  N/A
ALA 49.A N    ASP 45.A O    no hydrogen  2.908  N/A
VAL 50.A N    ALA 46.A O    no hydrogen  3.059  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.770  N/A
TYR 52.A N    ALA 48.A O    no hydrogen  3.002  N/A
TYR 52.A N    ALA 49.A O    no hydrogen  3.255  N/A
GLN 53.A N    ALA 49.A O    no hydrogen  3.281  N/A
VAL 54.A N    VAL 50.A O    no hydrogen  2.999  N/A
THR 55.A N    ALA 51.A O    no hydrogen  3.049  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  2.976  N/A
ASN 56.A N    TYR 52.A O    no hydrogen  3.043  N/A
LYS 58.A N    MET 61.A O    no hydrogen  2.884  N/A
MET 61.A N    LYS 58.A O    no hydrogen  2.630  N/A
PHE 64.A N    VAL 54.A O    no hydrogen  3.040  N/A
ASN 65.A N    THR 55.A O    no hydrogen  3.293  N/A
LEU 68.A N    PHE 64.A O    no hydrogen  2.750  N/A
GLN 72.A N    SER 69.A OG   no hydrogen  3.033  N/A
GLN 72.A NE2  SER 69.A OG   no hydrogen  3.161  N/A
ILE 73.A N    SER 69.A O    no hydrogen  2.977  N/A
GLU 74.A N    PRO 70.A O    no hydrogen  2.948  N/A
ASP 75.A N    LEU 71.A O    no hydrogen  3.069  N/A
VAL 76.A N    GLN 72.A O    no hydrogen  3.023  N/A
ALA 77.A N    ILE 73.A O    no hydrogen  3.021  N/A
ALA 78.A N    GLU 74.A O    no hydrogen  3.084  N/A
TYR 79.A N    ASP 75.A O    no hydrogen  3.162  N/A
VAL 80.A N    VAL 76.A O    no hydrogen  2.897  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.899  N/A
ASP 82.A N    ALA 78.A O    no hydrogen  2.820  N/A
GLN 83.A N    TYR 79.A O    no hydrogen  2.859  N/A
ALA 84.A N    VAL 80.A O    no hydrogen  2.818  N/A
GLU 85.A N    VAL 81.A O    no hydrogen  2.984  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.127  N/A
LYS 86.A NZ   ASP 82.A O    no hydrogen  3.116  N/A
LYS 86.A NZ   ASP 82.A OD1  no hydrogen  2.934  N/A
LYS 86.A NZ   ASP 82.A OD2  no hydrogen  2.867  N/A
LYS 86.A NZ   GLN 83.A OE1  no hydrogen  3.504  N/A
GLY 87.A N    ALA 84.A O    no hydrogen  3.041  N/A
TRP 88.A N    GLN 83.A O    no hydrogen  2.913  N/A
TRP 88.A NE1  LEU 30.A O    no hydrogen  2.645  N/A