Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ar4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     TYR 83.A O    no hydrogen  2.730  N/A
VAL 5.A N     ILE 81.A O    no hydrogen  2.994  N/A
THR 6.A OG1   THR 80.A OG1  no hydrogen  2.824  N/A
LEU 7.A N     VAL 79.A O    no hydrogen  2.892  N/A
GLN 8.A NE2   GLU 78.A OE1  no hydrogen  2.883  N/A
LYS 9.A N     GLY 77.A O    no hydrogen  2.986  N/A
LYS 9.A NZ    ASN 13.A O    no hydrogen  3.499  N/A
LYS 9.A NZ    ILE 72.A O    no hydrogen  2.841  N/A
LYS 9.A NZ    VAL 75.A O    no hydrogen  2.877  N/A
ASP 10.A N    LEU 14.A O    no hydrogen  2.789  N/A
ASN 13.A N    ASP 10.A O    no hydrogen  2.884  N/A
LEU 14.A N    ASP 10.A OD1  no hydrogen  2.842  N/A
SER 18.A N    GLN 33.A O    no hydrogen  2.744  N/A
GLY 20.A N    TYR 30.A O    no hydrogen  3.009  N/A
GLY 22.A N    CYS 28.A O    no hydrogen  3.012  N/A
ALA 23.A N    CYS 26.A O    no hydrogen  3.077  N/A
CYS 26.A N    ALA 23.A O    no hydrogen  3.244  N/A
TYR 30.A N    GLY 20.A O    no hydrogen  2.891  N/A
ILE 31.A N    ASP 50.A O    no hydrogen  2.867  N/A
VAL 32.A N    SER 18.A O    no hydrogen  2.802  N/A
PHE 35.A N    GLY 16.A O    no hydrogen  2.853  N/A
THR 38.A OG1  ILE 15.A O    no hydrogen  3.370  N/A
THR 38.A OG1  PHE 35.A O    no hydrogen  2.585  N/A
ALA 40.A N    ILE 15.A O    no hydrogen  2.665  N/A
ALA 41.A N    THR 38.A OG1  no hydrogen  3.131  N/A
LEU 42.A N    THR 38.A O    no hydrogen  3.106  N/A
ASP 43.A N    PRO 39.A O    no hydrogen  2.965  N/A
GLY 44.A N    ALA 40.A O    no hydrogen  3.318  N/A
THR 45.A N    ASP 43.A OD2  no hydrogen  3.010  N/A
THR 45.A OG1  ASP 43.A OD2  no hydrogen  2.773  N/A
ALA 47.A N    ASP 50.A OD2  no hydrogen  3.010  N/A
GLY 49.A N    ILE 31.A O    no hydrogen  2.722  N/A
ASP 50.A N    ALA 47.A O    no hydrogen  3.059  N/A
GLU 51.A N    ASN 84.A O    no hydrogen  2.923  N/A
ILE 52.A N    LEU 29.A O    no hydrogen  2.878  N/A
THR 53.A N    HIS 82.A O    no hydrogen  2.843  N/A
GLY 54.A N    HIS 82.A O    no hydrogen  3.287  N/A
VAL 55.A N    ARG 58.A O    no hydrogen  2.810  N/A
ASN 56.A N    THR 80.A O    no hydrogen  2.844  N/A
GLY 57.A N    HIS 82.A NE2  no hydrogen  3.123  N/A
ARG 58.A N    VAL 55.A O    no hydrogen  3.020  N/A
ILE 60.A N    THR 53.A O    no hydrogen  3.237  N/A
LYS 61.A N    SER 59.A OG   no hydrogen  2.878  N/A
LYS 63.A N    ILE 60.A O    no hydrogen  3.028  N/A
THR 64.A N    GLU 67.A OE1  no hydrogen  3.204  N/A
GLU 67.A N    THR 64.A OG1  no hydrogen  3.353  N/A
VAL 68.A N    THR 64.A O    no hydrogen  2.926  N/A
ALA 69.A N    LYS 65.A O    no hydrogen  2.892  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.945  N/A
MET 71.A N.A  GLU 67.A O    no hydrogen  2.981  N/A
MET 71.A N.B  GLU 67.A O    no hydrogen  3.000  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  3.084  N/A
ILE 72.A N    ALA 69.A O    no hydrogen  3.216  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  2.966  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  2.948  N/A
VAL 75.A N    ILE 72.A O    no hydrogen  3.279  N/A
LYS 76.A NZ   ASN 13.A OD1  no hydrogen  3.526  N/A
LYS 76.A NZ   GLN 73.A O    no hydrogen  3.340  N/A
GLU 78.A N    LYS 76.A O    no hydrogen  2.923  N/A
VAL 79.A N    LEU 7.A O     no hydrogen  2.946  N/A
THR 80.A N    ASN 56.A OD1  no hydrogen  2.758  N/A
THR 80.A OG1  THR 6.A OG1   no hydrogen  2.824  N/A
ILE 81.A N    VAL 5.A O     no hydrogen  2.877  N/A
HIS 82.A N    GLY 54.A O    no hydrogen  2.842  N/A
TYR 83.A N    GLY 3.A O     no hydrogen  2.844  N/A
ASN 84.A N    GLU 51.A O    no hydrogen  2.932  N/A
ASN 84.A ND2  GLU 51.A OE1  no hydrogen  2.793  N/A
LYS 85.A N    VAL 1.A O     no hydrogen  2.953  N/A
LYS 85.A NZ   THR 45.A O    no hydrogen  2.932  N/A
LYS 85.A NZ   ASP 50.A OD1  no hydrogen  3.566  N/A
LYS 85.A NZ   ASP 50.A OD2  no hydrogen  2.960  N/A
LEU 86.A N    ASP 50.A OD1  no hydrogen  3.122  N/A