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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ASN 2.A O     no hydrogen  2.932  N/A
THR 5.A OG1   ASN 2.A OD1   no hydrogen  2.745  N/A
ILE 6.A N     ASN 2.A O     no hydrogen  3.073  N/A
ALA 7.A N     PRO 3.A O     no hydrogen  3.150  N/A
PHE 8.A N     THR 4.A O     no hydrogen  3.065  N/A
GLN 9.A N     THR 5.A O     no hydrogen  2.803  N/A
VAL 10.A N    ILE 6.A O     no hydrogen  2.768  N/A
ASP 11.A N    ALA 7.A O     no hydrogen  2.984  N/A
CYS 12.A N    PHE 8.A O     no hydrogen  3.086  N/A
CYS 12.A SG   PHE 8.A O     no hydrogen  3.407  N/A
TYR 13.A N    GLN 9.A O     no hydrogen  3.104  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.762  N/A
TRP 15.A N    ASP 11.A O    no hydrogen  2.898  N/A
TRP 15.A NE1  LEU 35.A O    no hydrogen  2.911  N/A
HIS 16.A N    CYS 12.A O    no hydrogen  3.040  N/A
LEU 17.A N    TYR 13.A O    no hydrogen  3.012  N/A
LYS 18.A N    LEU 14.A O    no hydrogen  2.913  N/A
LYS 18.A NZ   GLU 38.A OE1  no hydrogen  3.370  N/A
LYS 19.A N    TRP 15.A O    no hydrogen  2.883  N/A
THR 20.A N    HIS 16.A O    no hydrogen  3.069  N/A
THR 20.A OG1  HIS 16.A O    no hydrogen  2.606  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.091  N/A
SER 22.A N    LYS 18.A O    no hydrogen  2.860  N/A
SER 22.A OG   GLU 32.A OE2  no hydrogen  2.963  N/A
MET 23.A N    LYS 19.A O    no hydrogen  2.832  N/A
MET 24.A N    THR 20.A O    no hydrogen  2.916  N/A
GLY 25.A N    SER 22.A O    no hydrogen  3.154  N/A
GLU 26.A N    LEU 21.A O    no hydrogen  3.228  N/A
GLU 32.A N    ASP 28.A O    no hydrogen  3.288  N/A
ASP 33.A N    ALA 29.A O    no hydrogen  2.671  N/A
ARG 34.A N    PRO 30.A O    no hydrogen  2.724  N/A
LEU 35.A N    PHE 31.A O    no hydrogen  3.032  N/A
ARG 36.A N    GLU 32.A O    no hydrogen  3.022  N/A
ARG 36.A NH1  ASP 33.A OD1  no hydrogen  3.358  N/A
ARG 37.A N    ASP 33.A O    no hydrogen  3.156  N/A
GLU 38.A N    ARG 34.A O    no hydrogen  2.814  N/A
GLN 39.A N    LEU 35.A O    no hydrogen  3.064  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  2.956  N/A
LYS 43.A N    GLN 39.A O    no hydrogen  3.231  N/A
GLY 44.A N    ALA 41.A O    no hydrogen  2.811  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  3.064  N/A
ARG 45.A NH1  ASP 11.A OD2  no hydrogen  2.900  N/A
ARG 45.A NH2  ASP 11.A OD2  no hydrogen  2.539  N/A
SER 46.A N    LEU 42.A O    no hydrogen  2.941  N/A
SER 46.A OG   ILE 51.A O    no hydrogen  2.367  N/A
MET 47.A N    LYS 43.A O    no hydrogen  3.393  N/A
THR 48.A N    GLY 44.A O    no hydrogen  3.009  N/A
THR 48.A OG1  GLY 44.A O    no hydrogen  3.136  N/A
LEU 49.A N    ARG 45.A O    no hydrogen  2.727  N/A
GLY 50.A N    SER 46.A O    no hydrogen  2.887  N/A
ILE 51.A N    SER 46.A O    no hydrogen  3.185  N/A
SER 55.A N    ASP 52.A OD2  no hydrogen  3.195  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.084  N/A
THR 57.A N    ILE 53.A O    no hydrogen  2.788  N/A
THR 57.A OG1  ILE 53.A O    no hydrogen  2.586  N/A
GLN 58.A N    GLN 54.A O    no hydrogen  3.051  N/A
GLU 59.A N    SER 55.A O    no hydrogen  2.990  N/A
GLY 60.A N    ALA 56.A O    no hydrogen  2.851  N/A
TYR 61.A N    THR 57.A O    no hydrogen  2.919  N/A
LYS 63.A N    GLU 59.A O    no hydrogen  3.144  N/A
ILE 64.A N    GLY 60.A O    no hydrogen  3.101  N/A
LYS 65.A N    TYR 61.A O    no hydrogen  3.113  N/A
SER 66.A OG   LYS 63.A O    no hydrogen  2.740  N/A
ILE 67.A N    ILE 64.A O    no hydrogen  2.891  N/A
THR 68.A N    LYS 65.A O    no hydrogen  3.343  N/A
THR 68.A OG1  ILE 64.A O    no hydrogen  3.022  N/A