Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2waq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLU 16.A O    no hydrogen  3.057  N/A
LEU 6.A N     GLU 14.A O    no hydrogen  2.921  N/A
GLU 9.A N     TYR 12.A O    no hydrogen  3.225  N/A
TYR 12.A N    GLU 9.A O     no hydrogen  2.832  N/A
LEU 13.A N    ILE 57.A O    no hydrogen  2.974  N/A
GLU 14.A N    LYS 7.A O     no hydrogen  2.953  N/A
LEU 15.A N    VAL 55.A O    no hydrogen  3.494  N/A
GLU 16.A N    LYS 4.A O     no hydrogen  3.038  N/A
ILE 17.A N    ILE 53.A O    no hydrogen  3.126  N/A
GLU 18.A N    GLU 2.A O     no hydrogen  3.049  N/A
HIS 22.A ND1  TYR 43.A OH   no hydrogen  2.982  N/A
THR 23.A N    ASP 21.A OD1  no hydrogen  3.366  N/A
THR 23.A OG1  ASP 21.A OD1  no hydrogen  2.881  N/A
GLY 25.A N    ASP 21.A O    no hydrogen  2.962  N/A
ASN 26.A N    HIS 22.A O    no hydrogen  3.041  N/A
ILE 28.A N    LEU 24.A O    no hydrogen  3.215  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  3.313  N/A
GLY 30.A N    ASN 26.A O    no hydrogen  2.892  N/A
THR 31.A N    LEU 27.A O    no hydrogen  3.060  N/A
THR 31.A N    ILE 28.A O    no hydrogen  3.206  N/A
THR 31.A OG1  LEU 27.A O    no hydrogen  2.707  N/A
ILE 35.A N    LEU 32.A O    no hydrogen  3.195  N/A
SER 39.A N    LEU 58.A O    no hydrogen  2.796  N/A
PHE 40.A N    LEU 58.A O    no hydrogen  3.125  N/A
SER 42.A N    LYS 56.A O    no hydrogen  3.055  N/A
TYR 43.A OH   HIS 22.A ND1  no hydrogen  2.982  N/A
TYR 44.A N    ILE 54.A O    no hydrogen  3.226  N/A
THR 50.A N    HIS 47.A O    no hydrogen  3.205  N/A
THR 50.A OG1  HIS 47.A O    no hydrogen  3.478  N/A
LYS 52.A N    THR 50.A O    no hydrogen  2.815  N/A
ILE 53.A N    ILE 17.A O    no hydrogen  3.138  N/A
ILE 54.A N    TYR 44.A O    no hydrogen  3.206  N/A
VAL 55.A N    LEU 15.A O    no hydrogen  3.198  N/A
LYS 56.A N    SER 42.A O    no hydrogen  2.650  N/A
LYS 56.A NZ   TYR 12.A OH   no hydrogen  3.169  N/A
LYS 56.A NZ   GLU 14.A OE2  no hydrogen  3.352  N/A
ILE 57.A N    LEU 13.A O    no hydrogen  3.248  N/A
THR 59.A N    ASN 11.A O    no hydrogen  3.373  N/A
THR 59.A OG1  GLY 37.A O    no hydrogen  3.419  N/A
THR 59.A OG1  ILE 63.A O    no hydrogen  3.159  N/A
ASP 60.A N    GLY 37.A O    no hydrogen  3.060  N/A
SER 62.A N    ASP 60.A OD2  no hydrogen  3.166  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  3.123  N/A
ALA 68.A N    ALA 64.A O    no hydrogen  2.770  N/A
LYS 71.A N    ASP 67.A O    no hydrogen  3.278  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  3.445  N/A
THR 75.A N    LYS 71.A O    no hydrogen  3.297  N/A
THR 75.A OG1  LYS 71.A O    no hydrogen  2.932  N/A
VAL 76.A N    ALA 72.A O    no hydrogen  3.172  N/A
ARG 77.A N    ILE 73.A O    no hydrogen  2.897  N/A
VAL 78.A N    GLU 74.A O    no hydrogen  2.873  N/A
MET 79.A N    THR 75.A O    no hydrogen  3.122  N/A
ALA 80.A N    VAL 76.A O    no hydrogen  2.531  N/A
SER 81.A N    ARG 77.A O    no hydrogen  3.078  N/A
SER 81.A OG   ARG 77.A O    no hydrogen  3.127  N/A
TYR 83.A N    MET 79.A O    no hydrogen  3.248  N/A
ILE 84.A N    ALA 80.A O    no hydrogen  3.332  N/A
ASP 85.A N    SER 81.A O    no hydrogen  2.938  N/A
GLU 86.A N    HIS 82.A O    no hydrogen  3.209  N/A
ILE 87.A N    ILE 84.A O    no hydrogen  3.222  N/A
LYS 88.A N    ILE 84.A O    no hydrogen  2.984  N/A
LEU 90.A N    ILE 87.A O    no hydrogen  3.158  N/A
THR 91.A OG1  LYS 88.A O    no hydrogen  2.575  N/A