Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mkn_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     LYS 97.A O    no hydrogen  2.918  N/A
ARG 7.A NH2   ASN 67.A OD1  no hydrogen  2.343  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  2.663  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  3.329  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  3.287  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  2.539  N/A
SER 17.A N    LEU 14.A O    no hydrogen  3.098  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.277  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  3.105  N/A
LYS 20.A N    SER 17.A O    no hydrogen  3.217  N/A
LYS 20.A NZ   ALA 16.A O    no hydrogen  3.005  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.257  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  3.031  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.707  N/A
ARG 26.A N    GLU 23.A O    no hydrogen  2.862  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  3.203  N/A
SER 28.A OG   GLN 82.A OE1  no hydrogen  2.593  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  3.145  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.297  N/A
ARG 49.A NE   SER 57.A O    no hydrogen  3.422  N/A
SER 57.A OG   HIS 54.A O    no hydrogen  3.341  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  3.231  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  3.169  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.628  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  3.508  N/A
ASN 76.A N    ASN 74.A O    no hydrogen  2.964  N/A
THR 79.A N    ASN 76.A O    no hydrogen  3.492  N/A
THR 79.A OG1  ASN 76.A OD1  no hydrogen  2.384  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.275  N/A