Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j7d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     PHE 25.A O    no hydrogen  2.662  N/A
THR 8.A N     ASN 83.A O    no hydrogen  2.914  N/A
THR 8.A OG1   ASN 83.A O    no hydrogen  3.031  N/A
LEU 12.A N    THR 8.A O     no hydrogen  2.903  N/A
SER 13.A N    PRO 9.A O     no hydrogen  2.919  N/A
SER 13.A OG   LEU 10.A O    no hydrogen  2.547  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.235  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.933  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.920  N/A
LYS 16.A NZ   LYS 22.A O    no hydrogen  3.535  N/A
SER 17.A N    SER 13.A O    no hydrogen  3.017  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  2.666  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  3.091  N/A
ALA 18.A N    LEU 15.A O    no hydrogen  3.164  N/A
GLY 19.A N    LYS 16.A O    no hydrogen  2.909  N/A
ALA 20.A N    LEU 15.A O    no hydrogen  3.052  N/A
LYS 22.A NZ   GLU 29.A OE1  no hydrogen  3.224  N/A
LYS 22.A NZ   GLU 29.A OE2  no hydrogen  2.832  N/A
PHE 25.A N    VAL 5.A O     no hydrogen  3.051  N/A
THR 26.A N    GLU 29.A OE1  no hydrogen  2.987  N/A
GLU 29.A N    THR 26.A OG1  no hydrogen  3.121  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.057  N/A
LEU 31.A N    MET 27.A O    no hydrogen  2.952  N/A
TYR 32.A N    LYS 28.A O    no hydrogen  2.936  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  3.004  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.979  N/A
GLY 35.A N    LEU 31.A O    no hydrogen  3.041  N/A
GLN 36.A N    TYR 32.A O    no hydrogen  3.014  N/A
TYR 37.A N    HIS 33.A O    no hydrogen  2.875  N/A
TYR 37.A OH   ASP 57.A OD1  no hydrogen  3.309  N/A
TYR 37.A OH   ASP 57.A OD2  no hydrogen  2.679  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  3.011  N/A
MET 39.A N    GLY 35.A O    no hydrogen  2.959  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.887  N/A
LYS 41.A N    TYR 37.A O    no hydrogen  3.036  N/A
LYS 41.A NZ   TYR 37.A OH   no hydrogen  3.202  N/A
LYS 41.A NZ   ASP 57.A OD1  no hydrogen  2.670  N/A
GLN 42.A N    MET 39.A O    no hydrogen  3.162  N/A
LEU 43.A N    ILE 38.A O    no hydrogen  3.059  N/A
ASP 45.A N    ILE 51.A O    no hydrogen  2.827  N/A
LYS 47.A N    ASP 45.A OD1  no hydrogen  3.214  N/A
GLN 48.A N    ASP 45.A OD1  no hydrogen  3.034  N/A
GLN 49.A NE2  GLU 46.A O    no hydrogen  3.544  N/A
ILE 51.A N    GLN 48.A O    no hydrogen  2.914  N/A
VAL 52.A N    PHE 68.A O    no hydrogen  2.786  N/A
HIS 53.A N    LEU 43.A O    no hydrogen  2.853  N/A
HIS 53.A ND1  GLU 67.A OE1  no hydrogen  2.843  N/A
HIS 53.A NE2  ASP 45.A OD2  no hydrogen  2.767  N/A
CYS 54.A N    GLN 66.A O    no hydrogen  2.882  N/A
CYS 54.A SG   VAL 65.A O    no hydrogen  3.447  N/A
LEU 59.A N    ASP 57.A OD2  no hydrogen  2.927  N/A
GLY 60.A N    ASP 57.A O    no hydrogen  2.928  N/A
LEU 62.A N    PRO 58.A O    no hydrogen  2.881  N/A
PHE 63.A N    LEU 59.A O    no hydrogen  2.932  N/A
GLY 64.A N    GLY 60.A O    no hydrogen  2.775  N/A
PHE 68.A N    VAL 52.A O    no hydrogen  3.102  N/A
SER 69.A N    GLU 72.A OE1  no hydrogen  2.865  N/A
VAL 70.A N    HIS 50.A O    no hydrogen  2.860  N/A
LYS 71.A N    SER 69.A OG   no hydrogen  3.130  N/A
GLU 72.A N    SER 69.A O    no hydrogen  3.032  N/A
HIS 73.A N    LYS 71.A O    no hydrogen  2.960  N/A
ILE 76.A N    GLU 72.A O    no hydrogen  2.917  N/A
TYR 77.A N    HIS 73.A O    no hydrogen  2.872  N/A
ALA 78.A N    ARG 74.A O    no hydrogen  3.099  N/A
MET 79.A N    ARG 75.A O    no hydrogen  2.898  N/A
ILE 80.A N    ILE 76.A O    no hydrogen  2.942  N/A
SER 81.A N    TYR 77.A O    no hydrogen  2.902  N/A
SER 81.A OG   TYR 77.A O    no hydrogen  2.750  N/A
ARG 82.A N    ALA 78.A O    no hydrogen  3.275  N/A
ASN 83.A N    ILE 80.A O    no hydrogen  2.794  N/A
ASN 83.A ND2  LEU 62.A O    no hydrogen  2.957  N/A
ASN 83.A ND2  MET 79.A O    no hydrogen  2.856  N/A
LEU 84.A N    SER 81.A O    no hydrogen  3.310  N/A
VAL 85.A N    GLN 6.A O     no hydrogen  2.786  N/A