Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lb2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ASP 1.A OD1   no hydrogen  3.328  N/A
LEU 5.A N     PRO 2.A O     no hydrogen  3.419  N/A
VAL 8.A N     HIS 27.A O    no hydrogen  2.769  N/A
ASP 10.A N    PRO 7.A O     no hydrogen  3.262  N/A
LEU 11.A N    VAL 8.A O     no hydrogen  2.548  N/A
GLU 12.A N    ASP 9.A O     no hydrogen  2.693  N/A
THR 14.A N    GLU 53.A OE2  no hydrogen  2.657  N/A
ARG 16.A NH2  ASN 45.A O    no hydrogen  2.992  N/A
ARG 16.A NH2  ASN 45.A OD1  no hydrogen  3.435  N/A
SER 17.A OG   GLU 53.A OE2  no hydrogen  3.273  N/A
ALA 18.A N    THR 14.A O    no hydrogen  2.857  N/A
ASN 19.A N    VAL 15.A O    no hydrogen  2.884  N/A
CYS 20.A N    ARG 16.A O    no hydrogen  3.077  N/A
CYS 20.A N    SER 17.A O    no hydrogen  2.788  N/A
CYS 20.A SG   ARG 16.A O    no hydrogen  2.873  N/A
CYS 20.A SG   PRO 44.A O    no hydrogen  3.662  N/A
CYS 20.A SG   ASN 45.A O    no hydrogen  3.478  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.913  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  2.671  N/A
ALA 23.A N    ASN 19.A O    no hydrogen  3.075  N/A
GLU 24.A N    LEU 21.A O    no hydrogen  2.767  N/A
ALA 25.A N    LYS 22.A O    no hydrogen  2.900  N/A
ILE 26.A N    LEU 21.A O    no hydrogen  2.868  N/A
HIS 27.A ND1  ALA 25.A O    no hydrogen  3.077  N/A
TYR 28.A N    ASP 31.A OD1  no hydrogen  3.128  N/A
ILE 29.A N    ARG 6.A O     no hydrogen  3.468  N/A
ASP 31.A N    TYR 28.A O    no hydrogen  2.724  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  3.397  N/A
VAL 33.A N    ILE 29.A O    no hydrogen  2.994  N/A
GLN 34.A N    ASP 31.A O    no hydrogen  2.780  N/A
GLN 34.A NE2  GLY 30.A O    no hydrogen  3.217  N/A
GLU 39.A N    THR 36.A O    no hydrogen  2.743  N/A
LEU 40.A N    THR 36.A O    no hydrogen  3.077  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.869  N/A
LYS 42.A N    GLU 39.A O    no hydrogen  2.524  N/A
THR 43.A N    LEU 40.A O    no hydrogen  3.184  N/A
THR 43.A OG1  GLU 24.A OE2  no hydrogen  3.304  N/A
THR 43.A OG1  LEU 40.A O    no hydrogen  2.885  N/A
LEU 46.A N    THR 43.A O    no hydrogen  3.134  N/A
LEU 51.A N    GLY 47.A O    no hydrogen  2.717  N/A
THR 52.A N    LYS 48.A O    no hydrogen  2.646  N/A
THR 52.A OG1  LYS 48.A O    no hydrogen  2.797  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.850  N/A
ILE 54.A N    SER 50.A O    no hydrogen  3.008  N/A
LYS 55.A N    LEU 51.A O    no hydrogen  3.083  N/A
LYS 55.A NZ   GLU 37.A OE2  no hydrogen  3.244  N/A
ASP 56.A N    THR 52.A O    no hydrogen  3.062  N/A
VAL 57.A N    GLU 53.A O    no hydrogen  3.065  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  3.062  N/A
ALA 59.A N    LYS 55.A O    no hydrogen  2.742  N/A
SER 60.A N    ASP 56.A O    no hydrogen  2.975  N/A
SER 60.A OG   ASP 56.A O    no hydrogen  3.323  N/A
SER 60.A OG   VAL 57.A O    no hydrogen  2.543  N/A
ARG 61.A N    VAL 57.A O    no hydrogen  2.891  N/A
GLY 62.A N    ALA 59.A O    no hydrogen  3.112  N/A
LEU 63.A N    LEU 58.A O    no hydrogen  2.524  N/A
SER 64.A OG   LEU 65.A O    no hydrogen  3.377  N/A
MET 67.A N    VAL 33.A O    no hydrogen  2.874  N/A
ASN 71.A N    GLU 70.A OE2  no hydrogen  2.537  N/A