Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lsl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ILE 48.A O    no hydrogen  2.886  N/A
TYR 5.A N     ARG 77.A O    no hydrogen  2.807  N/A
VAL 6.A N     ALA 46.A O    no hydrogen  2.792  N/A
GLY 7.A N     LYS 75.A O    no hydrogen  2.807  N/A
ASN 8.A ND2   LEU 73.A O    no hydrogen  2.891  N/A
ILE 9.A N     GLY 44.A O    no hydrogen  3.098  N/A
ARG 12.A N    ASP 10.A OD1  no hydrogen  2.858  N/A
ARG 12.A NE   ASP 10.A OD1  no hydrogen  3.029  N/A
ARG 12.A NH2  ASP 10.A OD2  no hydrogen  2.860  N/A
ILE 13.A N    ASP 10.A O    no hydrogen  2.963  N/A
THR 14.A N    GLN 17.A OE1  no hydrogen  3.026  N/A
LYS 15.A NZ   ILE 31.A O    no hydrogen  3.249  N/A
GLN 17.A N    THR 14.A OG1  no hydrogen  3.048  N/A
LEU 18.A N    THR 14.A O    no hydrogen  3.087  N/A
TYR 19.A N    LYS 15.A O    no hydrogen  2.926  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.954  N/A
LEU 21.A N    GLN 17.A O    no hydrogen  2.955  N/A
PHE 22.A N    LEU 18.A O    no hydrogen  2.972  N/A
ILE 23.A N    TYR 19.A O    no hydrogen  2.925  N/A
GLN 24.A N    LEU 21.A O    no hydrogen  3.193  N/A
GLN 24.A NE2  GLU 20.A O    no hydrogen  2.986  N/A
ILE 25.A N    PHE 22.A O    no hydrogen  2.919  N/A
ASN 26.A N    PHE 22.A O    no hydrogen  3.234  N/A
ASN 26.A ND2  ASP 55.A O    no hydrogen  3.138  N/A
LEU 29.A N    GLU 49.A O    no hydrogen  2.829  N/A
ARG 30.A N    GLU 49.A O    no hydrogen  3.337  N/A
ARG 30.A NH1  GLU 49.A OE1  no hydrogen  3.084  N/A
LYS 32.A N    PHE 47.A O    no hydrogen  2.861  N/A
TYR 33.A OH   ILE 13.A O    no hydrogen  2.784  N/A
LYS 35.A NZ   TYR 42.A OH   no hydrogen  3.128  N/A
ASP 36.A N    ALA 41.A O    no hydrogen  2.922  N/A
VAL 38.A N    ASP 36.A OD1  no hydrogen  3.099  N/A
LEU 39.A N    ASP 36.A OD1  no hydrogen  3.165  N/A
GLN 40.A NE2  LYS 37.A O    no hydrogen  2.920  N/A
ALA 41.A N    ASP 36.A O    no hydrogen  3.177  N/A
GLN 43.A NE2  ALA 41.A O    no hydrogen  3.031  N/A
ALA 46.A N    VAL 6.A O     no hydrogen  2.911  N/A
PHE 47.A N    LYS 32.A O    no hydrogen  2.886  N/A
ILE 48.A N    VAL 4.A O     no hydrogen  2.927  N/A
GLU 49.A N    ARG 30.A O    no hydrogen  2.854  N/A
PHE 50.A N    ASN 2.A O     no hydrogen  2.832  N/A
ASP 55.A N    ASN 52.A OD1  no hydrogen  2.806  N/A
ALA 56.A N    ASN 52.A O    no hydrogen  3.216  N/A
GLN 57.A N    GLN 53.A O    no hydrogen  2.837  N/A
GLN 57.A NE2  GLN 78.A OE1  no hydrogen  3.615  N/A
TYR 58.A N    GLY 54.A O    no hydrogen  2.976  N/A
ALA 59.A N    ASP 55.A O    no hydrogen  3.058  N/A
ILE 60.A N    ALA 56.A O    no hydrogen  3.004  N/A
LYS 61.A N    GLN 57.A O    no hydrogen  3.080  N/A
ILE 62.A N    TYR 58.A O    no hydrogen  2.945  N/A
MET 63.A N    ALA 59.A O    no hydrogen  2.840  N/A
ASN 64.A N    ILE 60.A O    no hydrogen  3.132  N/A
ASN 65.A N    ILE 74.A O    no hydrogen  2.969  N/A
THR 66.A N    MET 63.A O    no hydrogen  3.200  N/A
THR 66.A OG1  ILE 62.A O    no hydrogen  2.734  N/A
THR 66.A OG1  ASN 64.A O    no hydrogen  3.160  N/A
ARG 68.A NH1  ASP 71.A O    no hydrogen  2.917  N/A
LEU 69.A N    ARG 72.A O    no hydrogen  2.964  N/A
ARG 72.A N    LEU 69.A O    no hydrogen  3.025  N/A
ARG 72.A NE   ASN 8.A OD1   no hydrogen  2.886  N/A
ARG 72.A NH2  ASN 8.A OD1   no hydrogen  2.726  N/A
ILE 74.A N    VAL 67.A O    no hydrogen  2.873  N/A
LYS 75.A N    GLY 7.A O     no hydrogen  3.043  N/A
LYS 75.A NZ   ASN 65.A OD1  no hydrogen  2.659  N/A
VAL 76.A N    ASN 64.A OD1  no hydrogen  2.971  N/A
ARG 77.A N    TYR 5.A O     no hydrogen  2.888  N/A