Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLN 6.A OE1  no hydrogen  3.099  N/A
GLN 6.A NE2   ARG 3.A O    no hydrogen  3.065  N/A
ARG 12.A N    SER 8.A O    no hydrogen  2.680  N/A
ASN 13.A N    VAL 9.A O    no hydrogen  2.719  N/A
ARG 14.A N    LEU 10.A O   no hydrogen  2.989  N/A
ARG 14.A N    LYS 11.A O   no hydrogen  3.160  N/A
SER 15.A N    LYS 11.A O   no hydrogen  3.109  N/A
SER 15.A N    ARG 12.A O   no hydrogen  3.254  N/A
SER 15.A OG   LYS 11.A O   no hydrogen  3.373  N/A
HIS 16.A N    ARG 12.A O   no hydrogen  2.968  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  3.155  N/A
MET 22.A N    PHE 18.A O   no hydrogen  3.067  N/A
ALA 23.A N    ARG 19.A O   no hydrogen  3.135  N/A
ALA 23.A N    ALA 20.A O   no hydrogen  3.240  N/A
THR 24.A N    ARG 21.A O   no hydrogen  3.315  N/A
ARG 28.A N    THR 24.A O   no hydrogen  3.159  N/A
GLN 29.A N    LYS 25.A O   no hydrogen  3.320  N/A
VAL 30.A N    ASN 26.A O   no hydrogen  3.253  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  3.128  N/A
ALA 32.A N    ARG 28.A O   no hydrogen  2.932  N/A
ARG 33.A N    GLN 29.A O   no hydrogen  2.884  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  3.049  N/A
ARG 34.A NE   LEU 42.A O   no hydrogen  3.123  N/A
ARG 34.A NH2  ARG 41.A O   no hydrogen  3.450  N/A
ARG 34.A NH2  LEU 42.A O   no hydrogen  3.477  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.812  N/A
ALA 36.A N    ALA 32.A O   no hydrogen  2.830  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  2.894  N/A
GLY 38.A N    ARG 35.A O   no hydrogen  2.732  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  2.974  N/A