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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     LEU 3.A O     no hydrogen  3.491  N/A
ILE 5.A N     GLU 40.A OE2  no hydrogen  2.908  N/A
PHE 10.A N    ARG 6.A O     no hydrogen  3.241  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.896  N/A
ARG 12.A N    LEU 8.A O     no hydrogen  2.924  N/A
LEU 13.A N    PRO 9.A O     no hydrogen  2.929  N/A
VAL 14.A N    PHE 10.A O    no hydrogen  2.883  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.921  N/A
GLU 16.A N    ARG 12.A O    no hydrogen  2.928  N/A
ILE 17.A N    LEU 13.A O    no hydrogen  2.971  N/A
ALA 18.A N    VAL 14.A O    no hydrogen  2.873  N/A
GLN 19.A N    ARG 15.A O    no hydrogen  2.991  N/A
PHE 21.A N    ALA 18.A O    no hydrogen  3.116  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  3.073  N/A
ALA 31.A N    GLN 28.A O    no hydrogen  3.017  N/A
ILE 32.A N    GLN 28.A O    no hydrogen  3.229  N/A
GLY 33.A N    SER 29.A O    no hydrogen  2.928  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.873  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  2.963  N/A
GLN 36.A N    ILE 32.A O    no hydrogen  2.890  N/A
GLN 36.A NE2  GLU 40.A OE2  no hydrogen  3.111  N/A
GLU 37.A N    GLY 33.A O    no hydrogen  2.898  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.937  N/A
SER 39.A N    LEU 35.A O    no hydrogen  2.843  N/A
SER 39.A OG   LEU 35.A O    no hydrogen  2.889  N/A
GLU 40.A N    GLN 36.A O    no hydrogen  2.907  N/A
ALA 41.A N    GLU 37.A O    no hydrogen  2.940  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.893  N/A
TYR 42.A OH   GLU 76.A OE1  no hydrogen  2.491  N/A
LEU 43.A N    SER 39.A O    no hydrogen  2.961  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  2.939  N/A
GLY 45.A N    ALA 41.A O    no hydrogen  2.987  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  2.933  N/A
PHE 47.A N    LEU 43.A O    no hydrogen  2.902  N/A
GLU 48.A N    VAL 44.A O    no hydrogen  2.996  N/A
ASP 49.A N    GLY 45.A O    no hydrogen  2.990  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.870  N/A
THR 50.A OG1  LEU 46.A O    no hydrogen  2.697  N/A
ASN 51.A N    PHE 47.A O    no hydrogen  2.912  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  3.030  N/A
CYS 53.A N    ASP 49.A O    no hydrogen  3.037  N/A
CYS 53.A SG   ASP 49.A O    no hydrogen  3.475  N/A
CYS 53.A SG   ASP 66.A O    no hydrogen  3.941  N/A
ALA 54.A N    THR 50.A O    no hydrogen  2.989  N/A
ILE 55.A N    ASN 51.A O    no hydrogen  2.925  N/A
HIS 56.A N    LEU 52.A O    no hydrogen  2.955  N/A
ALA 57.A N    CYS 53.A O    no hydrogen  3.052  N/A
ALA 57.A N    ALA 54.A O    no hydrogen  2.869  N/A
LYS 58.A N    ILE 55.A O    no hydrogen  2.972  N/A
ARG 59.A N    ALA 54.A O    no hydrogen  2.949  N/A
ARG 59.A NH1  THR 61.A O    no hydrogen  2.954  N/A
ARG 59.A NH1  ASP 66.A OD1  no hydrogen  3.394  N/A
ARG 59.A NH1  ASP 66.A OD2  no hydrogen  2.712  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  2.638  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  3.382  N/A
MET 63.A N    ASP 66.A OD2  no hydrogen  2.617  N/A
ASP 66.A N    MET 63.A O    no hydrogen  2.868  N/A
ILE 67.A N    MET 63.A O    no hydrogen  3.358  N/A
GLN 68.A N    PRO 64.A O    no hydrogen  2.834  N/A
LEU 69.A N    LYS 65.A O    no hydrogen  2.899  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.958  N/A
ARG 71.A N    ILE 67.A O    no hydrogen  2.860  N/A
ARG 71.A NE   GLU 76.A OE1  no hydrogen  2.975  N/A
ARG 72.A N    GLN 68.A O    no hydrogen  2.872  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  2.926  N/A
ARG 74.A N    ALA 70.A O    no hydrogen  2.940  N/A
ARG 74.A NE   ASP 49.A OD2  no hydrogen  2.977  N/A
ARG 74.A NH1  GLU 76.A OE2  no hydrogen  2.878  N/A
ARG 74.A NH2  ASP 49.A OD2  no hydrogen  3.118  N/A
GLY 75.A N    ARG 72.A O    no hydrogen  2.903  N/A
GLU 76.A N    ARG 71.A O    no hydrogen  2.953  N/A