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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 23.A O    no hydrogen  2.816  N/A
LYS 6.A N     ASN 81.A O    no hydrogen  2.831  N/A
LYS 6.A NZ    ARG 80.A O    no hydrogen  2.826  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.978  N/A
LYS 11.A N    PRO 7.A O     no hydrogen  2.830  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.181  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.984  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  3.050  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.033  N/A
SER 15.A OG   LEU 12.A O    no hydrogen  2.640  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  3.176  N/A
GLY 17.A N    LYS 14.A O    no hydrogen  2.843  N/A
TYR 23.A N    VAL 3.A O     no hydrogen  2.931  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  3.127  N/A
GLU 27.A N    THR 24.A O    no hydrogen  2.984  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.308  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.059  N/A
LEU 29.A N    MET 25.A O    no hydrogen  2.991  N/A
PHE 30.A N    LYS 26.A O    no hydrogen  3.017  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  3.034  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.816  N/A
GLY 33.A N    LEU 29.A O    no hydrogen  2.811  N/A
GLN 34.A N    PHE 30.A O    no hydrogen  2.892  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  2.879  N/A
TYR 35.A OH   ASP 55.A OD1  no hydrogen  3.387  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  2.755  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.099  N/A
MET 37.A N    GLY 33.A O    no hydrogen  2.853  N/A
THR 38.A N    GLN 34.A O    no hydrogen  2.773  N/A
THR 38.A OG1  GLN 34.A O    no hydrogen  2.754  N/A
THR 38.A OG1  TYR 35.A O    no hydrogen  3.100  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  3.119  N/A
LYS 39.A NZ   TYR 35.A OH   no hydrogen  3.562  N/A
LYS 39.A NZ   ASP 55.A OD1  no hydrogen  2.664  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  3.033  N/A
ASP 43.A N    ILE 49.A O    no hydrogen  2.852  N/A
LYS 45.A N    ASP 43.A OD2  no hydrogen  2.756  N/A
GLN 46.A N    ASP 43.A O    no hydrogen  3.181  N/A
GLN 47.A NE2  GLU 44.A O    no hydrogen  3.132  N/A
HIS 48.A ND1  SER 67.A OG   no hydrogen  3.080  N/A
ILE 49.A N    GLN 46.A O    no hydrogen  2.908  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.913  N/A
TYR 51.A N    LEU 41.A O    no hydrogen  2.725  N/A
TYR 51.A OH   ASP 43.A OD1  no hydrogen  2.803  N/A
CYS 52.A N    PRO 64.A O    no hydrogen  3.016  N/A
CYS 52.A SG   VAL 63.A O    no hydrogen  3.247  N/A
LEU 57.A N    ASP 55.A OD2  no hydrogen  3.037  N/A
ASP 59.A N    ASP 55.A O    no hydrogen  3.053  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.012  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  3.014  N/A
GLY 62.A N    GLY 58.A O    no hydrogen  2.758  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.212  N/A
SER 67.A N    GLU 70.A OE1  no hydrogen  3.095  N/A
SER 67.A OG   HIS 48.A ND1  no hydrogen  3.080  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.720  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  3.136  N/A
GLU 70.A N    SER 67.A O    no hydrogen  2.813  N/A
HIS 71.A N    LYS 69.A O    no hydrogen  3.069  N/A
ILE 74.A N    GLU 70.A O    no hydrogen  2.956  N/A
TYR 75.A N    HIS 71.A O    no hydrogen  2.861  N/A
THR 76.A N    ARG 72.A O    no hydrogen  2.988  N/A
THR 76.A OG1  ARG 72.A O    no hydrogen  2.702  N/A
MET 77.A N    LYS 73.A O    no hydrogen  2.802  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  2.989  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  2.723  N/A
ARG 80.A N    THR 76.A O    no hydrogen  3.194  N/A
ASN 81.A N    ILE 78.A O    no hydrogen  2.701  N/A
ASN 81.A ND2  LEU 60.A O    no hydrogen  2.881  N/A
ASN 81.A ND2  MET 77.A O    no hydrogen  2.806  N/A
LEU 82.A N    TYR 79.A O    no hydrogen  3.180  N/A