Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f5z_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     PHE 29.A O    no hydrogen  2.985  N/A
SER 3.A OG    PRO 4.A O     no hydrogen  2.812  N/A
ALA 6.A N     SER 3.A O     no hydrogen  2.897  N/A
ARG 7.A N     SER 3.A O     no hydrogen  2.866  N/A
ILE 9.A N     ALA 5.A O     no hydrogen  2.604  N/A
LEU 10.A N    ALA 6.A O     no hydrogen  2.975  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  3.172  N/A
LYS 12.A N    ASN 8.A O     no hydrogen  3.095  N/A
HIS 13.A N    ILE 9.A O     no hydrogen  3.304  N/A
SER 14.A N    GLU 11.A O    no hydrogen  3.117  N/A
LEU 15.A N    LEU 10.A O    no hydrogen  2.863  N/A
SER 18.A OG   ASP 16.A OD1  no hydrogen  3.378  N/A
SER 18.A OG   ASP 16.A OD2  no hydrogen  2.753  N/A
GLN 19.A N    ASP 16.A O    no hydrogen  2.715  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.020  N/A
THR 23.A N    ASP 33.A OD1  no hydrogen  2.514  N/A
THR 23.A OG1  THR 21.A O    no hydrogen  3.560  N/A
PHE 29.A N    ARG 1.A O     no hydrogen  2.810  N/A
THR 30.A N    ASP 33.A OD1  no hydrogen  3.191  N/A
GLU 32.A N    THR 30.A OG1  no hydrogen  3.078  N/A
ASP 33.A N    THR 30.A OG1  no hydrogen  3.276  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.961  N/A
LEU 35.A N    LYS 31.A O    no hydrogen  3.174  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  2.841  N/A
LYS 36.A NZ   ASP 33.A O    no hydrogen  2.988  N/A
LEU 37.A N    ASP 33.A O    no hydrogen  3.182  N/A
LEU 37.A N    ALA 34.A O    no hydrogen  3.157  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  3.150  N/A
GLN 39.A N    LEU 35.A O    no hydrogen  2.942  N/A
LEU 40.A N    LYS 36.A O    no hydrogen  2.679  N/A
LYS 41.A N    GLN 39.A O    no hydrogen  2.539  N/A
GLN 42.A N    VAL 38.A O    no hydrogen  3.226  N/A