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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 16.A O    no hydrogen  2.881  N/A
THR 5.A OG1   GLU 15.A OE1  no hydrogen  3.191  N/A
THR 5.A OG1   GLU 15.A OE2  no hydrogen  2.371  N/A
VAL 6.A N     SER 14.A O    no hydrogen  2.767  N/A
VAL 8.A N     GLU 12.A O    no hydrogen  2.954  N/A
GLU 11.A N    VAL 8.A O     no hydrogen  2.802  N/A
SER 14.A N    VAL 6.A O     no hydrogen  2.966  N/A
VAL 16.A N    VAL 4.A O     no hydrogen  2.850  N/A
VAL 18.A N    ARG 2.A O     no hydrogen  2.514  N/A
GLY 22.A N    ASP 19.A O    no hydrogen  2.976  N/A
THR 23.A N    ASP 26.A OD2  no hydrogen  2.974  N/A
THR 23.A OG1  ASP 26.A OD2  no hydrogen  3.200  N/A
TYR 24.A N    GLN 51.A O    no hydrogen  3.269  N/A
ALA 25.A N    GLU 49.A O    no hydrogen  2.827  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.261  N/A
VAL 28.A N    TYR 24.A O    no hydrogen  3.013  N/A
ARG 29.A N    ALA 25.A O    no hydrogen  3.002  N/A
ALA 30.A N    ASP 26.A O    no hydrogen  2.938  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  3.370  N/A
VAL 31.A N    VAL 28.A O    no hydrogen  3.166  N/A
ASP 32.A N    ARG 29.A O    no hydrogen  2.927  N/A
LEU 33.A N    VAL 28.A O    no hydrogen  3.218  N/A
SER 34.A N    GLU 37.A OE1  no hydrogen  3.236  N/A
SER 34.A OG   HIS 36.A ND1  no hydrogen  2.713  N/A
HIS 36.A ND1  SER 34.A OG   no hydrogen  2.713  N/A
GLU 37.A N    SER 34.A O    no hydrogen  2.881  N/A
VAL 38.A N    PRO 35.A O    no hydrogen  3.341  N/A
VAL 42.A N    ARG 45.A O    no hydrogen  2.846  N/A
ARG 45.A N    VAL 42.A O    no hydrogen  3.170  N/A
VAL 47.A N    VAL 40.A O    no hydrogen  2.920  N/A
GLN 51.A N    PRO 48.A O    no hydrogen  3.156  N/A
SER 52.A OG   GLU 54.A O    no hydrogen  2.916  N/A
VAL 53.A N    GLY 22.A O    no hydrogen  3.096  N/A