Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fmc_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     TRP 34.A O    no hydrogen  2.582  N/A
LYS 11.A NZ   ASP 6.A O     no hydrogen  3.223  N/A
LYS 11.A NZ   THR 36.A O    no hydrogen  2.791  N/A
SER 12.A OG   THR 26.A OG1  no hydrogen  2.727  N/A
SER 12.A OG   ASP 35.A OD2  no hydrogen  2.350  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.080  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.086  N/A
ARG 17.A N    LEU 14.A O    no hydrogen  3.054  N/A
PHE 18.A N    LEU 14.A O    no hydrogen  2.898  N/A
ASP 20.A N    ARG 17.A O    no hydrogen  3.180  N/A
THR 26.A OG1  SER 12.A OG   no hydrogen  2.727  N/A
THR 26.A OG1  ASP 35.A OD2  no hydrogen  3.286  N/A
ASP 30.A N    ASP 35.A O    no hydrogen  2.482  N/A
ASP 35.A N    ASP 30.A O    no hydrogen  2.480  N/A
THR 36.A OG1  LEU 3.A O     no hydrogen  2.714  N/A
ALA 37.A N    GLY 28.A O    no hydrogen  2.808  N/A
ARG 41.A NH1  GLU 40.A OE1  no hydrogen  2.639  N/A
PHE 42.A N    GLN 39.A O    no hydrogen  3.235  N/A
ARG 43.A N    GLU 40.A O    no hydrogen  2.959  N/A
SER 53.A OG   ASP 48.A O    no hydrogen  2.463  N/A
ASN 55.A ND2  GLU 52.A OE1  no hydrogen  2.770  N/A
ASN 56.A ND2  GLU 52.A O    no hydrogen  3.308  N/A
TYR 67.A N    GLU 63.A O    no hydrogen  3.054  N/A
THR 73.A OG1  LEU 71.A O    no hydrogen  3.143  N/A