Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.651  N/A
ARG 10.A N    ASN 8.A OD1   no hydrogen  2.840  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  3.149  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.805  N/A
ALA 13.A N    ASN 9.A O     no hydrogen  3.410  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.972  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  3.188  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.932  N/A
THR 15.A OG1  HIS 16.A ND1  no hydrogen  2.831  N/A
HIS 16.A ND1  THR 15.A OG1  no hydrogen  2.831  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.006  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.405  N/A
LYS 23.A N    ALA 20.A O    no hydrogen  3.199  N/A
LYS 25.A NZ   ASN 29.A OD1  no hydrogen  3.120  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.233  N/A
ARG 28.A NH2  MET 22.A O    no hydrogen  2.826  N/A
ASN 29.A N    LYS 25.A O    no hydrogen  2.782  N/A
ILE 30.A N    SER 26.A O    no hydrogen  3.228  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.883  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.062  N/A
ARG 33.A N    ASN 29.A O    no hydrogen  2.805  N/A
ARG 34.A N    ILE 30.A O    no hydrogen  3.106  N/A
ARG 34.A NH1  LEU 42.A O    no hydrogen  2.717  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.678  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.023  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.277  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.675  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.412  N/A
GLN 41.A NE2  THR 43.A O    no hydrogen  2.555  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  2.825  N/A