Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9erv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.839  N/A
THR 14.A N    TYR 23.A O    no hydrogen  3.141  N/A
ASP 16.A N    VAL 21.A O    no hydrogen  2.986  N/A
GLU 18.A N    ASP 16.A OD1  no hydrogen  3.463  N/A
VAL 21.A N    ASP 16.A O    no hydrogen  3.145  N/A
CYS 22.A N    TRP 29.A O    no hydrogen  2.879  N/A
CYS 22.A SG   THR 14.A O    no hydrogen  3.259  N/A
TYR 23.A N    THR 14.A O    no hydrogen  2.894  N/A
HIS 24.A N    LEU 27.A O    no hydrogen  3.354  N/A
HIS 24.A ND1  SER 25.A OG   no hydrogen  2.952  N/A
SER 25.A OG   HIS 24.A ND1  no hydrogen  2.952  N/A
LEU 27.A N    HIS 24.A O    no hydrogen  3.032  N/A
TRP 29.A N    CYS 22.A O    no hydrogen  2.850  N/A
TRP 29.A NE1  HIS 24.A O    no hydrogen  2.947  N/A
LYS 30.A N    ALA 42.A O    no hydrogen  2.857  N/A
LYS 30.A NZ   MET 20.A O    no hydrogen  2.867  N/A
VAL 31.A N    MET 20.A O    no hydrogen  2.908  N/A
LYS 32.A N    SER 40.A O    no hydrogen  3.165  N/A
GLN 33.A NE2  THR 35.A O    no hydrogen  3.462  N/A
GLN 33.A NE2  ASN 36.A O    no hydrogen  3.391  N/A
LEU 34.A N    LEU 38.A O    no hydrogen  2.871  N/A
THR 35.A N    LEU 38.A O    no hydrogen  3.310  N/A
LEU 38.A N    THR 35.A O    no hydrogen  3.209  N/A
SER 40.A N    LYS 32.A O    no hydrogen  2.956  N/A
ALA 42.A N    LYS 30.A O    no hydrogen  3.106  N/A