Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cbn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     ASN 6.A O     no hydrogen  3.229  N/A
ILE 10.A N    ILE 7.A O     no hydrogen  3.090  N/A
ALA 14.A N    THR 11.A OG1  no hydrogen  3.359  N/A
ILE 15.A N    THR 11.A O    no hydrogen  3.133  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  3.122  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.983  N/A
ARG 17.A NE   PRO 13.A O    no hydrogen  3.141  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.144  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  3.036  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  3.151  N/A
ARG 20.A NH1  VAL 24.A O    no hydrogen  2.527  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  3.302  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  3.228  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.196  N/A
GLU 34.A N    ILE 31.A O    no hydrogen  2.912  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.760  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  2.855  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  2.746  N/A
ARG 36.A NH2  ILE 10.A O    no hydrogen  3.527  N/A
GLY 37.A N    GLU 34.A O    no hydrogen  3.175  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  3.180  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.851  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  3.368  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  3.070  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.982  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  3.036  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  3.238  N/A
VAL 46.A N    LEU 43.A O    no hydrogen  3.319  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  3.000  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  3.127  N/A
ARG 48.A NH1  ASN 45.A OD1  no hydrogen  2.958  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.718  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  3.178  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.373  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.637  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  3.117  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.189  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.891  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  2.521  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.958  N/A
HIS 56.A N    THR 52.A O    no hydrogen  3.309  N/A
ALA 57.A N    THR 54.A O    no hydrogen  3.026  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.227  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.370  N/A
ARG 59.A NH1  ASP 66.A OD2  no hydrogen  3.036  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  3.028  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  2.805  N/A
THR 63.A OG1  ASP 66.A OD1  no hydrogen  2.739  N/A
MET 65.A N    THR 63.A OG1  no hydrogen  3.212  N/A
ASP 66.A N    THR 63.A OG1  no hydrogen  3.384  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  3.222  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.834  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  3.341  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.826  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  3.140  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  3.180  N/A
GLN 74.A N    LEU 71.A O    no hydrogen  3.286  N/A
GLN 74.A NE2  ASN 45.A O    no hydrogen  2.614  N/A
GLN 74.A NE2  ASP 49.A OD2  no hydrogen  2.786  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  3.397  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.996  N/A
ARG 76.A NH1  GLN 74.A OE1  no hydrogen  2.947  N/A