Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dnn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     ASP 4.A O     no hydrogen  3.192  N/A
GLN 7.A NE2   GLU 32.A OE2  no hydrogen  2.976  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.774  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.375  N/A
ILE 14.A N    THR 10.A O    no hydrogen  2.999  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.832  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.981  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.192  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.018  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.989  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  2.876  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.959  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.075  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.789  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  3.025  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.253  N/A
ILE 30.A N    SER 27.A O    no hydrogen  3.067  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.309  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.776  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  2.928  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  3.119  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  2.759  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  3.041  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  3.041  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  2.989  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.771  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.867  N/A
LYS 39.A NZ   GLU 43.A OE2  no hydrogen  3.140  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.119  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  3.048  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.860  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.893  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.031  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.105  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.746  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.782  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  2.945  N/A
ASP 48.A N    ASN 44.A O    no hydrogen  3.451  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.903  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.801  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.998  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.613  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.180  N/A
TYR 52.A N    ALA 49.A O    no hydrogen  2.735  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.963  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.162  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.671  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.868  N/A
HIS 55.A N    THR 51.A O    no hydrogen  3.288  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.032  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  3.007  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.248  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  2.807  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  2.747  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  3.139  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  3.212  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.192  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.148  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.808  N/A
TYR 68.A N    MET 64.A O    no hydrogen  3.058  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.302  N/A
ALA 69.A N    VAL 66.A O    no hydrogen  2.863  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.867  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.996  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.230  N/A
ARG 72.A NH1  ASP 48.A OD2  no hydrogen  2.574  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  2.949  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  2.633  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.024  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  2.771  N/A