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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     GLU 21.A O    no hydrogen  3.041  N/A
SER 6.A N     ARG 19.A O    no hydrogen  2.964  N/A
GLU 8.A N     THR 17.A O    no hydrogen  2.907  N/A
SER 10.A N    ALA 15.A O    no hydrogen  2.802  N/A
GLY 13.A N    SER 10.A O    no hydrogen  3.198  N/A
ARG 14.A NE   GLU 42.A OE1  no hydrogen  3.009  N/A
ARG 16.A N    ARG 43.A O    no hydrogen  3.052  N/A
ARG 16.A NE   GLU 39.A OE1  no hydrogen  2.971  N/A
ARG 16.A NH1  SER 7.A OG    no hydrogen  2.613  N/A
ARG 16.A NH2  GLU 39.A OE1  no hydrogen  3.510  N/A
ARG 16.A NH2  GLU 39.A OE2  no hydrogen  3.150  N/A
THR 17.A N    GLU 8.A O     no hydrogen  2.970  N/A
TYR 18.A N    THR 45.A O    no hydrogen  2.780  N/A
ARG 19.A N    SER 6.A O     no hydrogen  2.602  N/A
VAL 20.A N    ASP 47.A O    no hydrogen  2.930  N/A
GLU 21.A N    ALA 4.A O     no hydrogen  2.987  N/A
GLY 22.A N    ARG 50.A O    no hydrogen  2.954  N/A
GLN 23.A N    ALA 2.A O     no hydrogen  2.620  N/A
LEU 24.A N    HIS 52.A O    no hydrogen  2.907  N/A
PHE 25.A N    SER 28.A OG   no hydrogen  3.126  N/A
TYR 26.A N    ASP 55.A OD2  no hydrogen  2.683  N/A
SER 28.A N    PHE 25.A O    no hydrogen  2.739  N/A
SER 28.A OG   GLN 23.A O    no hydrogen  2.889  N/A
SER 28.A OG   PHE 25.A O    no hydrogen  3.279  N/A
VAL 29.A N    TYR 26.A O    no hydrogen  3.383  N/A
PHE 32.A N    SER 28.A O    no hydrogen  2.869  N/A
ALA 34.A N    PHE 32.A O    no hydrogen  3.026  N/A
ASP 36.A N    TYR 18.A OH   no hydrogen  3.078  N/A
GLU 39.A N    ASP 36.A O    no hydrogen  3.267  N/A
ARG 43.A N    ARG 14.A O    no hydrogen  3.037  N/A
VAL 44.A N    GLU 74.A O    no hydrogen  2.804  N/A
THR 45.A N    ARG 16.A O    no hydrogen  2.879  N/A
ILE 46.A N    ARG 76.A O    no hydrogen  2.899  N/A
ASP 47.A N    TYR 18.A O    no hydrogen  2.878  N/A
VAL 48.A N    VAL 78.A O    no hydrogen  2.872  N/A
SER 49.A N    ASP 47.A OD1  no hydrogen  2.906  N/A
SER 49.A OG   ASP 47.A OD1  no hydrogen  2.570  N/A
SER 49.A OG   ASP 47.A OD2  no hydrogen  3.516  N/A
ARG 50.A NH1  ASP 47.A OD2  no hydrogen  3.087  N/A
ALA 51.A N    VAL 48.A O    no hydrogen  2.930  N/A
HIS 52.A N    GLY 22.A O    no hydrogen  2.910  N/A
ILE 53.A N    ALA 82.A O    no hydrogen  2.686  N/A
TRP 54.A N    LEU 24.A O    no hydrogen  2.887  N/A
TRP 54.A NE1  GLN 23.A OE1  no hydrogen  2.832  N/A
SER 58.A N    ASP 55.A O    no hydrogen  3.101  N/A
SER 58.A N    ASP 55.A OD1  no hydrogen  3.083  N/A
SER 58.A OG   ASP 55.A OD1  no hydrogen  2.732  N/A
VAL 59.A N    ASP 55.A O    no hydrogen  3.267  N/A
GLN 60.A N    ILE 56.A O    no hydrogen  2.829  N/A
ALA 61.A N    SER 57.A O    no hydrogen  2.857  N/A
LEU 62.A N    SER 58.A O    no hydrogen  3.005  N/A
ASP 63.A N    VAL 59.A O    no hydrogen  3.003  N/A
VAL 65.A N    LEU 62.A O    no hydrogen  3.058  N/A
LEU 66.A N    ASP 63.A O    no hydrogen  2.970  N/A
LYS 67.A NZ   GLU 71.A OE2  no hydrogen  2.978  N/A
PHE 68.A N    ALA 64.A O    no hydrogen  2.993  N/A
ARG 69.A N    VAL 65.A O    no hydrogen  3.052  N/A
ARG 70.A N    LEU 66.A O    no hydrogen  3.003  N/A
GLU 71.A N    LYS 67.A O    no hydrogen  3.181  N/A
GLY 72.A N    ARG 69.A O    no hydrogen  2.992  N/A
ALA 73.A N    PHE 68.A O    no hydrogen  3.201  N/A
GLU 74.A N    GLU 42.A O    no hydrogen  2.948  N/A
ARG 76.A N    VAL 44.A O    no hydrogen  2.968  N/A
VAL 78.A N    ILE 46.A O    no hydrogen  2.926  N/A
ALA 82.A N    GLY 79.A O    no hydrogen  2.969  N/A
SER 83.A OG   ASN 80.A O    no hydrogen  3.513  N/A
THR 85.A OG1  ILE 53.A O    no hydrogen  2.877  N/A
THR 85.A OG1  ALA 82.A O    no hydrogen  3.079  N/A
VAL 87.A N    SER 83.A O    no hydrogen  3.015  N/A
ASP 88.A N    GLU 84.A O    no hydrogen  3.042  N/A
LEU 90.A N    VAL 87.A O    no hydrogen  2.561  N/A