Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ar5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 2.A OD2    no hydrogen  3.110  N/A
MET 1.A N      LYS 6.A O      no hydrogen  2.657  N/A
LYS 6.A N      LEU 30.A O     no hydrogen  2.737  N/A
GLU 7.A N      LEU 30.A O     no hydrogen  3.197  N/A
SER 9.A N      ARG 28.A O     no hydrogen  3.038  N/A
PHE 11.A N     VAL 26.A O     no hydrogen  2.655  N/A
TYR 13.A N     THR 12.A OG1   no hydrogen  2.775  N/A
HIS 14.A N     ILE 24.A O     no hydrogen  2.978  N/A
LYS 15.A NZ    HIS 22.A O     no hydrogen  3.426  N/A
ILE 24.A N     HIS 14.A O     no hydrogen  2.878  N/A
TYR 25.A N     ARG 42.A O     no hydrogen  2.835  N/A
VAL 26.A N     THR 12.A O     no hydrogen  2.846  N/A
VAL 27.A N     VAL 40.A O     no hydrogen  2.769  N/A
ARG 28.A N     SER 9.A O      no hydrogen  2.876  N/A
ARG 28.A NH1   GLU 7.A OE1    no hydrogen  3.110  N/A
ILE 29.A N     SER 38.A O     no hydrogen  2.846  N/A
LEU 30.A N     GLU 7.A O      no hydrogen  2.884  N/A
ARG 31.A NH2   PHE 112.A O    no hydrogen  3.462  N/A
GLU 32.A N     ARG 4.A O      no hydrogen  2.696  N/A
GLN 34.A N     ARG 31.A O     no hydrogen  3.064  N/A
GLN 34.A NE2   GLU 36.A O     no hydrogen  2.753  N/A
SER 38.A N     ILE 29.A O     no hydrogen  2.782  N/A
VAL 40.A N     VAL 27.A O     no hydrogen  2.956  N/A
PHE 41.A N     SER 115.A O    no hydrogen  2.827  N/A
ARG 42.A N     TYR 25.A O     no hydrogen  2.811  N/A
ARG 42.A NE    PHE 111.A O    no hydrogen  2.886  N/A
ARG 42.A NH1   PHE 41.A O     no hydrogen  2.928  N/A
ARG 42.A NH1   GLY 114.A O    no hydrogen  3.060  N/A
ARG 42.A NH1   SER 115.A O    no hydrogen  3.145  N/A
ARG 42.A NH2   PHE 111.A O    no hydrogen  2.784  N/A
ARG 42.A NH2   GLY 114.A O    no hydrogen  2.717  N/A
THR 43.A N     GLU 46.A OE2   no hydrogen  2.848  N/A
THR 43.A OG1   GLU 46.A OE2   no hydrogen  3.453  N/A
GLU 46.A N     THR 43.A OG1   no hydrogen  3.181  N/A
PHE 47.A N     THR 43.A O     no hydrogen  3.127  N/A
GLN 48.A N     PHE 44.A O     no hydrogen  2.904  N/A
GLN 48.A NE2   ASN 68.A OD1   no hydrogen  2.539  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  2.766  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  3.012  N/A
HIS 51.A N     PHE 47.A O     no hydrogen  3.038  N/A
ASN 52.A N     GLN 48.A O     no hydrogen  2.850  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  2.834  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.951  N/A
SER 55.A N     HIS 51.A O     no hydrogen  2.965  N/A
SER 55.A OG    HIS 51.A O     no hydrogen  2.806  N/A
ILE 56.A N     ASN 52.A O     no hydrogen  3.372  N/A
ILE 56.A N     LYS 53.A O     no hydrogen  3.092  N/A
ILE 57.A N     LEU 54.A O     no hydrogen  3.121  N/A
PHE 58.A N     LEU 54.A O     no hydrogen  2.808  N/A
LYS 62.A N     PRO 59.A O     no hydrogen  3.094  N/A
LYS 62.A NZ    ASP 101.A OD2  no hydrogen  3.112  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.057  N/A
LYS 78.A NZ    LYS 21.A O     no hydrogen  3.370  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.916  N/A
ARG 84.A N     VAL 80.A O     no hydrogen  2.767  N/A
LYS 85.A N     ALA 81.A O     no hydrogen  2.983  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.063  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.739  N/A
ASN 89.A N     LYS 85.A O     no hydrogen  3.120  N/A
SER 90.A N     ILE 86.A O     no hydrogen  2.906  N/A
SER 90.A OG    ILE 86.A O     no hydrogen  3.137  N/A
TYR 91.A N     GLU 87.A O     no hydrogen  2.968  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.959  N/A
GLN 93.A N     ASN 89.A O     no hydrogen  3.034  N/A
SER 94.A N     SER 90.A O     no hydrogen  3.053  N/A
SER 94.A OG    SER 90.A O     no hydrogen  3.233  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.821  N/A
MET 96.A N     LEU 92.A O     no hydrogen  3.002  N/A
ASN 97.A N     GLN 93.A O     no hydrogen  3.016  N/A
ASN 97.A N     SER 94.A O     no hydrogen  3.127  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.226  N/A
SER 99.A OG    ASP 101.A OD1  no hydrogen  2.326  N/A
VAL 102.A N    SER 99.A O     no hydrogen  3.010  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.908  N/A
GLU 104.A N    THR 100.A O    no hydrogen  2.845  N/A
CYS 105.A N    VAL 102.A O    no hydrogen  3.295  N/A
CYS 105.A SG   VAL 102.A O    no hydrogen  3.355  N/A
CYS 109.A N    CYS 105.A O    no hydrogen  2.850  N/A
CYS 109.A SG   GLU 104.A O    no hydrogen  3.692  N/A
CYS 109.A SG   CYS 105.A O    no hydrogen  3.379  N/A
THR 110.A N    ASP 106.A O    no hydrogen  2.880  N/A
THR 110.A OG1  ASP 106.A O    no hydrogen  2.821  N/A
THR 110.A OG1  ASP 106.A OD2  no hydrogen  3.232  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  3.125  N/A
PHE 112.A N    VAL 108.A O    no hydrogen  3.260  N/A
PHE 112.A N    CYS 109.A O    no hydrogen  3.155  N/A
HIS 113.A N    THR 110.A O    no hydrogen  3.136  N/A