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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     GLY 4.A O     no hydrogen  3.233  N/A
VAL 9.A N     VAL 5.A O     no hydrogen  3.132  N/A
LEU 10.A N    PRO 6.A O     no hydrogen  3.140  N/A
HIS 11.A N    ILE 7.A O     no hydrogen  2.946  N/A
HIS 11.A ND1  ILE 7.A O     no hydrogen  3.155  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.886  N/A
ALA 13.A N    LEU 10.A O    no hydrogen  3.033  N/A
GLU 14.A N    HIS 11.A O    no hydrogen  3.016  N/A
GLY 15.A N    LEU 32.A O    no hydrogen  2.614  N/A
HIS 16.A N    ALA 13.A O    no hydrogen  3.066  N/A
VAL 18.A N    GLY 30.A O    no hydrogen  2.895  N/A
THR 19.A N    ILE 72.A O    no hydrogen  3.235  N/A
CYS 20.A N    TYR 28.A O    no hydrogen  2.895  N/A
GLU 21.A N    PHE 70.A O    no hydrogen  3.080  N/A
THR 22.A N    GLU 26.A O    no hydrogen  3.058  N/A
THR 22.A OG1  THR 24.A OG1  no hydrogen  2.740  N/A
THR 22.A OG1  GLU 26.A O    no hydrogen  3.226  N/A
THR 22.A OG1  GLU 26.A OE1  no hydrogen  3.512  N/A
ASN 23.A N    LYS 67.A O    no hydrogen  2.921  N/A
THR 24.A OG1  THR 22.A OG1  no hydrogen  2.740  N/A
THR 24.A OG1  GLU 26.A OE1  no hydrogen  2.006  N/A
GLY 25.A N    THR 22.A O    no hydrogen  2.898  N/A
VAL 27.A N    THR 49.A O    no hydrogen  3.231  N/A
TYR 28.A N    CYS 20.A O    no hydrogen  2.881  N/A
ARG 29.A N    THR 47.A O    no hydrogen  3.327  N/A
GLY 30.A N    VAL 18.A O    no hydrogen  3.058  N/A
LYS 31.A N    SER 44.A O    no hydrogen  3.001  N/A
LEU 32.A N    HIS 16.A O    no hydrogen  2.792  N/A
ILE 33.A N    GLN 42.A O    no hydrogen  3.101  N/A
GLU 34.A N    GLN 42.A O    no hydrogen  3.517  N/A
ALA 35.A N    GLU 14.A OE2  no hydrogen  3.025  N/A
GLU 36.A N    ASN 40.A O    no hydrogen  3.021  N/A
ASN 40.A ND2  TYR 62.A OH   no hydrogen  3.478  N/A
CYS 41.A N    ILE 63.A O    no hydrogen  2.848  N/A
CYS 41.A SG   MET 39.A O    no hydrogen  2.984  N/A
GLN 42.A N    GLU 34.A O    no hydrogen  3.129  N/A
GLN 42.A NE2  GLN 60.A OE1  no hydrogen  3.395  N/A
MET 43.A N    VAL 61.A O    no hydrogen  2.834  N/A
SER 44.A N    LYS 31.A O    no hydrogen  2.853  N/A
SER 44.A OG   GLN 60.A OE1  no hydrogen  2.696  N/A
ASN 45.A N    GLU 59.A O    no hydrogen  2.978  N/A
ILE 46.A N    LEU 58.A O    no hydrogen  2.873  N/A
THR 47.A N    ARG 29.A O    no hydrogen  2.852  N/A
VAL 48.A N    ALA 56.A O    no hydrogen  3.136  N/A
THR 49.A N    VAL 27.A O    no hydrogen  2.783  N/A
TYR 50.A N    ARG 54.A O    no hydrogen  2.824  N/A
GLY 53.A N    TYR 50.A O    no hydrogen  3.208  N/A
ARG 54.A N    ASP 52.A OD1  no hydrogen  2.776  N/A
ALA 56.A N    VAL 48.A O    no hydrogen  3.084  N/A
LEU 58.A N    ILE 46.A O    no hydrogen  2.833  N/A
VAL 61.A N    MET 43.A O    no hydrogen  2.971  N/A
TYR 62.A OH   GLU 36.A OE1  no hydrogen  3.086  N/A
TYR 62.A OH   GLU 36.A OE2  no hydrogen  2.615  N/A
ILE 63.A N    CYS 41.A O    no hydrogen  2.733  N/A
ARG 64.A NE   SER 66.A OG   no hydrogen  3.000  N/A
GLY 65.A N    ASN 40.A OD1  no hydrogen  2.299  N/A
LYS 67.A N    ARG 64.A O    no hydrogen  3.046  N/A
ILE 68.A N    GLY 65.A O    no hydrogen  3.011  N/A
ARG 69.A N    GLU 21.A O    no hydrogen  2.923  N/A
ILE 72.A N    THR 19.A O    no hydrogen  2.748  N/A
LEU 77.A N    PRO 74.A O    no hydrogen  2.992  N/A
LYS 78.A N    ASP 75.A O    no hydrogen  2.967  N/A
ASN 79.A N    MET 76.A O    no hydrogen  2.858  N/A
ALA 80.A N    LEU 77.A O    no hydrogen  2.836  N/A
LYS 84.A N    PRO 81.A O    no hydrogen  3.238  N/A