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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 29.A O    no hydrogen  2.794  N/A
VAL 5.A N     LYS 31.A O    no hydrogen  2.634  N/A
LYS 8.A N     TYR 13.A OH   no hydrogen  3.212  N/A
ASN 12.A N    PRO 9.A O     no hydrogen  3.238  N/A
VAL 14.A N    VAL 10.A O    no hydrogen  3.060  N/A
LEU 15.A N    MET 11.A O    no hydrogen  2.911  N/A
ALA 16.A N    ASN 12.A O    no hydrogen  3.036  N/A
THR 17.A N    TYR 13.A O    no hydrogen  3.085  N/A
THR 17.A OG1  TYR 13.A O    no hydrogen  2.741  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.782  N/A
THR 19.A N    LEU 15.A O    no hydrogen  2.620  N/A
THR 19.A OG1  LEU 15.A O    no hydrogen  3.282  N/A
GLN 20.A N    THR 17.A O    no hydrogen  3.158  N/A
LEU 21.A N    THR 17.A O    no hydrogen  3.206  N/A
ASN 22.A N    LEU 18.A O    no hydrogen  2.703  N/A
GLU 23.A N    GLN 20.A O    no hydrogen  2.996  N/A
VAL 28.A N    LEU 84.A O    no hydrogen  2.880  N/A
VAL 29.A N    HIS 1.A O     no hydrogen  2.670  N/A
ILE 30.A N    ILE 82.A O    no hydrogen  2.887  N/A
LYS 31.A N    VAL 3.A O     no hydrogen  2.940  N/A
LYS 31.A NZ   GLU 81.A OE1  no hydrogen  2.957  N/A
GLY 34.A N    SER 78.A O    no hydrogen  3.100  N/A
ALA 36.A N    ARG 33.A O    no hydrogen  3.191  N/A
ILE 37.A N    GLY 34.A O    no hydrogen  3.303  N/A
ARG 39.A NE   LYS 8.A O     no hydrogen  2.615  N/A
ARG 39.A NH2  LYS 8.A O     no hydrogen  3.084  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  3.055  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  3.107  N/A
ASP 42.A N    SER 38.A O    no hydrogen  2.831  N/A
VAL 43.A N    ARG 39.A O    no hydrogen  2.723  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  3.077  N/A
GLU 45.A N    VAL 41.A O    no hydrogen  2.954  N/A
ILE 46.A N    ASP 42.A O    no hydrogen  2.905  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  3.112  N/A
ARG 48.A N    ALA 44.A O    no hydrogen  3.159  N/A
ARG 48.A NE   VAL 55.A O    no hydrogen  3.406  N/A
ARG 50.A N    ILE 46.A O    no hydrogen  2.728  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.271  N/A
MET 52.A N    VAL 47.A O    no hydrogen  2.763  N/A
VAL 55.A N    MET 52.A O    no hydrogen  3.196  N/A
LYS 56.A N    ALA 85.A O    no hydrogen  2.626  N/A
LYS 58.A N    VAL 83.A O    no hydrogen  2.719  N/A
LYS 58.A NZ   GLU 27.A OE1  no hydrogen  2.872  N/A
LYS 58.A NZ   GLU 27.A OE2  no hydrogen  2.736  N/A
LYS 61.A N    GLU 81.A O    no hydrogen  2.651  N/A
LYS 61.A NZ   GLU 59.A OE1  no hydrogen  2.529  N/A
ASP 63.A N    THR 79.A O    no hydrogen  3.079  N/A
THR 64.A N    ASP 63.A OD1  no hydrogen  2.937  N/A
GLU 65.A N    VAL 77.A O    no hydrogen  3.134  N/A
LEU 67.A N    SER 75.A O    no hydrogen  2.951  N/A
SER 69.A N    ARG 73.A O    no hydrogen  2.666  N/A
SER 69.A OG   ARG 73.A O    no hydrogen  3.070  N/A
GLY 72.A N    SER 69.A O    no hydrogen  2.663  N/A
SER 75.A N    LEU 67.A O    no hydrogen  3.186  N/A
VAL 77.A N    GLU 65.A O    no hydrogen  2.891  N/A
THR 79.A N    ASP 63.A O    no hydrogen  3.005  N/A
ILE 80.A N    ALA 32.A O    no hydrogen  2.886  N/A
GLU 81.A N    LYS 61.A O    no hydrogen  2.776  N/A
ILE 82.A N    ILE 30.A O    no hydrogen  2.946  N/A
VAL 83.A N    GLU 59.A O    no hydrogen  2.559  N/A
LEU 84.A N    VAL 28.A O    no hydrogen  2.971  N/A
ALA 85.A N    LYS 56.A O    no hydrogen  2.912  N/A
LYS 86.A NZ   LEU 21.A O    no hydrogen  3.481  N/A
LYS 86.A NZ   GLY 24.A O    no hydrogen  3.417  N/A