Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG   GLU 13.A OE1  no hydrogen  2.673  N/A
GLU 13.A N    SER 10.A O    no hydrogen  3.210  N/A
LYS 15.A N    PRO 11.A O    no hydrogen  2.755  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  3.095  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.146  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  2.788  N/A
ARG 22.A NE   GLU 14.A O    no hydrogen  2.735  N/A
ARG 22.A NH1  ASN 28.A OD1  no hydrogen  2.960  N/A
ARG 22.A NH2  ASN 28.A OD1  no hydrogen  2.724  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.987  N/A
ASP 33.A N    ARG 79.A O    no hydrogen  3.037  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.956  N/A
LYS 35.A N    SER 77.A O    no hydrogen  3.104  N/A
THR 43.A N    VAL 34.A O    no hydrogen  2.885  N/A
VAL 45.A N    MET 32.A O    no hydrogen  3.141  N/A
SER 47.A N    TYR 30.A O    no hydrogen  2.896  N/A
CYS 55.A N    THR 60.A O    no hydrogen  2.964  N/A
CYS 58.A SG   GLY 57.A O    no hydrogen  2.993  N/A
SER 59.A N    CYS 55.A O    no hydrogen  3.307  N/A
VAL 61.A N    THR 60.A OG1  no hydrogen  2.757  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  2.911  N/A
CYS 63.A SG   THR 51.A O    no hydrogen  3.026  N/A
GLN 64.A N    ARG 71.A O    no hydrogen  2.777  N/A
LYS 69.A NZ   TYR 30.A OH   no hydrogen  3.207  N/A
ALA 70.A N    SER 47.A O    no hydrogen  2.905  N/A
ARG 71.A N    GLN 64.A O    no hydrogen  2.999  N/A
ARG 71.A NH1  GLU 74.A OE2  no hydrogen  2.778  N/A
THR 73.A N    LEU 62.A O    no hydrogen  2.883  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.756  N/A
ARG 79.A N    ASP 33.A O    no hydrogen  2.683  N/A
ARG 79.A NH1  ASP 33.A OD2  no hydrogen  2.832  N/A
ARG 79.A NH2  ASP 33.A OD2  no hydrogen  2.886  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  2.720  N/A
LYS 81.A NZ   ASP 33.A OD1  no hydrogen  3.003  N/A
LYS 81.A NZ   THR 44.A OG1  no hydrogen  2.591  N/A