Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    HIS 60.A ND1  no hydrogen  2.942  N/A
THR 3.A OG1   HIS 60.A ND1  no hydrogen  3.323  N/A
LYS 4.A N     ALA 59.A O    no hydrogen  2.814  N/A
PHE 6.A N     ILE 57.A O    no hydrogen  3.260  N/A
ILE 7.A N     GLY 93.A O    no hydrogen  3.100  N/A
ILE 8.A N     VAL 55.A O    no hydrogen  3.258  N/A
ASN 9.A N     TYR 95.A O    no hydrogen  2.736  N/A
ALA 10.A N    GLY 53.A O    no hydrogen  3.150  N/A
SER 11.A N    ASN 9.A OD1   no hydrogen  3.368  N/A
SER 11.A OG   GLN 12.A OE1  no hydrogen  2.804  N/A
GLN 12.A N    GLN 12.A OE1  no hydrogen  2.638  N/A
ALA 14.A N    ALA 10.A O    no hydrogen  3.180  N/A
SER 15.A N    SER 11.A O    no hydrogen  3.160  N/A
SER 15.A OG   GLN 12.A O    no hydrogen  3.115  N/A
SER 15.A OG   ASP 16.A OD1  no hydrogen  2.681  N/A
ASP 16.A N    PRO 13.A O    no hydrogen  3.220  N/A
LYS 17.A N    ALA 14.A O    no hydrogen  3.034  N/A
ILE 18.A N    PRO 13.A O    no hydrogen  3.438  N/A
SER 22.A OG   ASP 20.A OD2  no hydrogen  2.762  N/A
ALA 23.A N    ASP 20.A OD2  no hydrogen  2.914  N/A
GLU 25.A N    VAL 21.A O    no hydrogen  2.676  N/A
LYS 26.A N    SER 22.A O    no hydrogen  2.962  N/A
PHE 27.A N    ALA 23.A O    no hydrogen  2.759  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  3.300  N/A
ASN 29.A N    LYS 26.A O    no hydrogen  3.129  N/A
ASN 29.A ND2  GLU 25.A O    no hydrogen  2.581  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  3.372  N/A
VAL 34.A N    ARG 37.A O    no hydrogen  3.071  N/A
ARG 37.A N    VAL 34.A O    no hydrogen  3.202  N/A
LYS 46.A N    ILE 58.A O    no hydrogen  3.120  N/A
LYS 46.A NZ   HIS 60.A NE2  no hydrogen  3.124  N/A
ASP 52.A N    ASP 52.A OD1  no hydrogen  2.582  N/A
GLY 53.A N    GLY 51.A O    no hydrogen  2.806  N/A
VAL 55.A N    ILE 8.A O     no hydrogen  3.401  N/A
GLU 56.A N    SER 48.A O    no hydrogen  3.162  N/A
ILE 57.A N    PHE 6.A O     no hydrogen  3.162  N/A
ILE 58.A N    LYS 46.A O    no hydrogen  3.238  N/A
ALA 59.A N    LYS 4.A O     no hydrogen  2.977  N/A
TYR 67.A N    SER 64.A O    no hydrogen  3.083  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  2.956  N/A
TYR 70.A N    ARG 66.A O    no hydrogen  2.971  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  3.159  N/A
THR 72.A N    LEU 68.A O    no hydrogen  3.099  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  3.513  N/A
THR 72.A OG1  LYS 69.A O    no hydrogen  2.978  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  3.404  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  3.482  N/A
PHE 75.A N    LEU 71.A O    no hydrogen  3.021  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.874  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.812  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  3.229  N/A
LYS 78.A N    PHE 75.A O    no hydrogen  3.209  N/A
MET 79.A N    LEU 76.A O    no hydrogen  3.333  N/A
GLN 80.A N    LYS 77.A O    no hydrogen  3.238  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  3.393  N/A
TRP 84.A N    LEU 81.A O    no hydrogen  3.240  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  3.226  N/A
VAL 88.A N    GLU 96.A O    no hydrogen  3.291  N/A
VAL 94.A N    SER 91.A O    no hydrogen  3.449  N/A
TYR 95.A N    ILE 7.A O     no hydrogen  3.063  N/A
GLU 96.A N    VAL 88.A O    no hydrogen  3.375  N/A
LEU 97.A N    ASN 9.A O     no hydrogen  3.340  N/A
TYR 100.A N   TRP 84.A O    no hydrogen  3.179  N/A