Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_P0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ARG 3.A O     no hydrogen  2.711  N/A
LYS 12.A N     GLU 8.A O     no hydrogen  3.103  N/A
LEU 13.A N     TYR 9.A O     no hydrogen  3.141  N/A
ARG 14.A N     PHE 10.A O    no hydrogen  3.312  N/A
TYR 20.A N     TYR 16.A O    no hydrogen  3.376  N/A
SER 22.A N     THR 87.A O    no hydrogen  3.301  N/A
SER 22.A OG    GLU 89.A O    no hydrogen  3.409  N/A
SER 22.A OG    TYR 113.A O   no hydrogen  3.559  N/A
PHE 24.A N     VAL 85.A O    no hydrogen  3.443  N/A
VAL 25.A N     GLN 111.A O   no hydrogen  3.075  N/A
VAL 26.A N     GLY 83.A O    no hydrogen  3.154  N/A
GLY 27.A N     THR 108.A O   no hydrogen  3.296  N/A
GLN 34.A NE2   GLU 38.A OE1  no hydrogen  3.548  N/A
GLN 35.A NE2   ARG 102.A O   no hydrogen  3.698  N/A
MET 36.A N     SER 32.A O    no hydrogen  3.338  N/A
LYS 41.A N     HIS 37.A O    no hydrogen  3.356  N/A
VAL 48.A N     PHE 86.A O    no hydrogen  3.301  N/A
LEU 50.A N     PHE 84.A O    no hydrogen  3.005  N/A
ARG 59.A NH2   ARG 59.A O    no hydrogen  3.109  N/A
GLY 63.A N     ARG 59.A O    no hydrogen  3.020  N/A
VAL 82.A N     GLY 80.A O    no hydrogen  3.178  N/A
GLY 83.A N     VAL 26.A O    no hydrogen  2.839  N/A
PHE 84.A N     LEU 50.A O    no hydrogen  3.357  N/A
VAL 85.A N     PHE 24.A O    no hydrogen  3.507  N/A
SER 100.A OG   ASN 96.A O    no hydrogen  2.911  N/A
ASN 101.A ND2  ASN 96.A O    no hydrogen  3.260  N/A
ASP 114.A N    GLN 117.A O   no hydrogen  2.921  N/A
SER 121.A N    PHE 119.A O   no hydrogen  2.787  N/A