Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_SEE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ASN 6.A OD1   no hydrogen  2.668  N/A
LYS 10.A N    LYS 7.A O     no hydrogen  3.350  N/A
ARG 12.A N    GLY 9.A O     no hydrogen  3.065  N/A
GLY 13.A N    LYS 10.A O    no hydrogen  3.070  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  3.301  N/A
GLN 14.A N    VAL 11.A O    no hydrogen  3.251  N/A
THR 15.A N    VAL 11.A O    no hydrogen  3.066  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  3.333  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.787  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  3.048  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.405  N/A
LYS 36.A N    ALA 32.A O    no hydrogen  3.062  N/A
PHE 37.A N    TRP 33.A O    no hydrogen  2.977  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  3.273  N/A
ARG 39.A N    ALA 35.A O    no hydrogen  3.455  N/A
ARG 39.A NH2  PHE 52.A O    no hydrogen  2.917  N/A
ARG 40.A N    LYS 36.A O    no hydrogen  3.155  N/A
GLN 41.A NE2  PHE 37.A O    no hydrogen  2.819  N/A
LEU 43.A N    ARG 40.A O    no hydrogen  2.961  N/A
THR 45.A N    GLU 42.A O    no hydrogen  2.975  N/A
THR 45.A OG1  GLU 42.A O    no hydrogen  2.830  N/A
GLN 55.A NE2  ASN 53.A OD1  no hydrogen  2.950  N/A