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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     HIS 2.A O     no hydrogen  3.232  N/A
GLN 7.A N     ARG 3.A O     no hydrogen  2.823  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.841  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.818  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  2.874  N/A
SER 11.A N    GLN 7.A O     no hydrogen  2.844  N/A
SER 11.A OG   GLN 7.A O     no hydrogen  2.729  N/A
ASN 13.A N    LEU 8.A O     no hydrogen  2.988  N/A
LYS 16.A NZ   ASN 13.A OD1  no hydrogen  2.989  N/A
GLU 17.A N    ASN 13.A O    no hydrogen  2.852  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.790  N/A
VAL 19.A N    ILE 15.A O    no hydrogen  2.782  N/A
ARG 20.A N    LYS 16.A O    no hydrogen  3.033  N/A
ARG 20.A NE   GLU 17.A OE1  no hydrogen  2.951  N/A
ARG 20.A NE   GLU 17.A OE2  no hydrogen  3.410  N/A
ARG 20.A NH2  GLU 17.A OE2  no hydrogen  2.876  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  3.013  N/A
ARG 21.A NE   GLU 17.A OE2  no hydrogen  3.139  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  3.047  N/A
LEU 22.A N    VAL 19.A O    no hydrogen  3.026  N/A
HIS 23.A N    ARG 20.A O    no hydrogen  3.027  N/A