Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  3.160  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  3.160  N/A
THR 7.A OG1   GLU 46.A OE1  no hydrogen  3.228  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.187  N/A
LYS 8.A N     LYS 5.A O     no hydrogen  3.203  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  3.058  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  2.933  N/A
LEU 11.A N    THR 7.A O     no hydrogen  3.096  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.963  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  3.325  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  3.107  N/A
ASP 15.A N    ALA 12.A O    no hydrogen  3.309  N/A
ASN 16.A N    LYS 13.A O    no hydrogen  2.814  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  3.007  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  3.275  N/A
ASN 18.A ND2  ARG 37.A O    no hydrogen  2.818  N/A
SER 19.A N    ASN 16.A O    no hydrogen  3.400  N/A
SER 19.A OG   ASN 16.A O    no hydrogen  3.221  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  2.983  N/A
THR 29.A N    VAL 25.A O    no hydrogen  3.002  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.756  N/A
THR 29.A OG1  ARG 31.A O    no hydrogen  3.149  N/A
ARG 31.A N    MET 26.A O    no hydrogen  2.849  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  3.380  N/A
ARG 37.A NH2  LEU 14.A O    no hydrogen  2.939  N/A
THR 44.A OG1  ASP 45.A O    no hydrogen  3.194  N/A