Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xyj_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     HIS 1.A O     no hydrogen  3.327  N/A
TYR 7.A N     LEU 3.A O     no hydrogen  3.244  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.989  N/A
ASN 9.A N     ASP 5.A O     no hydrogen  2.763  N/A
THR 10.A N    PRO 6.A O     no hydrogen  2.850  N/A
THR 10.A OG1  PRO 6.A O     no hydrogen  2.882  N/A
LEU 11.A N    TYR 7.A O     no hydrogen  3.251  N/A
ARG 12.A N    LEU 8.A O     no hydrogen  3.135  N/A
ARG 12.A NH1  ASN 9.A OD1   no hydrogen  2.890  N/A
LYS 13.A N    ASN 9.A O     no hydrogen  3.173  N/A
LYS 13.A NZ   ASN 9.A OD1   no hydrogen  3.264  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.869  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  2.900  N/A
VAL 16.A N    LEU 11.A O    no hydrogen  2.867  N/A
VAL 18.A N    GLY 30.A O    no hydrogen  2.793  N/A
SER 19.A N    VAL 72.A O    no hydrogen  3.126  N/A
ILE 20.A N    LEU 28.A O    no hydrogen  2.523  N/A
TYR 21.A N    THR 70.A O    no hydrogen  2.902  N/A
LEU 22.A N    ILE 26.A O    no hydrogen  2.567  N/A
VAL 23.A N    ALA 67.A O    no hydrogen  2.522  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  2.884  N/A
ILE 26.A N    ASN 24.A OD1  no hydrogen  2.921  N/A
LYS 27.A NZ   TYR 21.A OH   no hydrogen  3.349  N/A
LEU 28.A N    ILE 20.A O    no hydrogen  2.694  N/A
GLY 30.A N    VAL 18.A O    no hydrogen  2.898  N/A
GLN 31.A N    LYS 43.A O    no hydrogen  2.664  N/A
SER 34.A N    LEU 41.A O    no hydrogen  3.358  N/A
ASP 36.A N    VAL 39.A O    no hydrogen  2.921  N/A
PHE 38.A N    ASP 36.A OD1  no hydrogen  2.873  N/A
VAL 39.A N    ASP 36.A OD1  no hydrogen  3.024  N/A
ILE 40.A N    VAL 63.A O    no hydrogen  2.691  N/A
LEU 41.A N    SER 34.A O    no hydrogen  2.617  N/A
LEU 42.A N    GLN 61.A O    no hydrogen  2.918  N/A
LYS 43.A N    GLN 31.A O    no hydrogen  3.031  N/A
ASN 44.A N    VAL 59.A O    no hydrogen  2.935  N/A
THR 45.A OG1  THR 45.A O    no hydrogen  2.628  N/A
ALA 46.A N    LYS 57.A O    no hydrogen  3.387  N/A
GLN 50.A N    GLU 53.A O    no hydrogen  2.805  N/A
GLU 53.A N    GLN 50.A O    no hydrogen  3.155  N/A
VAL 55.A N    GLU 48.A O    no hydrogen  2.653  N/A
LYS 57.A N    ALA 46.A O    no hydrogen  3.124  N/A
VAL 59.A N    ASN 44.A O    no hydrogen  3.285  N/A
SER 60.A OG   GLU 33.A OE1  no hydrogen  3.498  N/A
GLN 61.A N    LEU 42.A O    no hydrogen  3.201  N/A
VAL 63.A N    ILE 40.A O    no hydrogen  2.770  N/A
LYS 65.A N    PHE 38.A O    no hydrogen  2.699  N/A
LYS 65.A NZ   GLN 4.A OE1   no hydrogen  2.875  N/A
LYS 65.A NZ   ASP 36.A O    no hydrogen  2.679  N/A
LYS 65.A NZ   GLN 37.A O    no hydrogen  3.154  N/A
ALA 67.A N    TYR 64.A O    no hydrogen  2.929  N/A
ILE 68.A N    LYS 65.A O    no hydrogen  2.667  N/A
SER 69.A N    TYR 21.A O    no hydrogen  2.816  N/A
SER 69.A OG   TYR 21.A O    no hydrogen  2.875  N/A
THR 70.A N    TYR 21.A O    no hydrogen  3.401  N/A
VAL 72.A N    SER 19.A O    no hydrogen  2.857  N/A
SER 74.A N    PRO 17.A O    no hydrogen  3.042  N/A
SER 74.A OG   PRO 17.A O    no hydrogen  2.658  N/A
ARG 75.A NH2  GLU 14.A OE1  no hydrogen  3.010  N/A