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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     GLN 90.A O     no hydrogen  3.264  N/A
VAL 3.A N      VAL 88.A O     no hydrogen  2.942  N/A
VAL 5.A N      LEU 86.A O     no hydrogen  3.122  N/A
ILE 7.A N      VAL 84.A O     no hydrogen  3.080  N/A
LEU 9.A N      CYS 82.A O     no hydrogen  3.093  N/A
VAL 11.A N     THR 80.A O     no hydrogen  3.085  N/A
SER 12.A OG    GLN 28.A OE1   no hydrogen  3.559  N/A
SER 12.A OG    HIS 29.A NE2   no hydrogen  3.140  N/A
TYR 17.A N     ALA 14.A O     no hydrogen  3.174  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  3.281  N/A
ASN 20.A ND2   GLN 23.A OE1   no hydrogen  3.551  N/A
GLY 24.A N     ASN 20.A O     no hydrogen  3.335  N/A
VAL 25.A N     PRO 21.A O     no hydrogen  3.350  N/A
LYS 27.A N     GLN 23.A O     no hydrogen  3.018  N/A
HIS 29.A N     VAL 25.A O     no hydrogen  3.161  N/A
LEU 30.A N     MET 26.A O     no hydrogen  3.219  N/A
ASN 31.A N     MET 26.A O     no hydrogen  2.657  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  2.883  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.241  N/A
MET 35.A N     VAL 45.A O     no hydrogen  2.889  N/A
ASN 38.A N     GLY 43.A O     no hydrogen  3.284  N/A
GLY 42.A N     ASN 38.A O     no hydrogen  3.423  N/A
VAL 44.A N     TRP 89.A O     no hydrogen  3.074  N/A
VAL 45.A N     LYS 36.A O     no hydrogen  3.034  N/A
LEU 46.A N     TYR 87.A O     no hydrogen  2.771  N/A
GLY 47.A N     TYR 87.A O     no hydrogen  3.389  N/A
TYR 48.A OH    ASN 31.A OD1   no hydrogen  3.116  N/A
GLU 49.A N     ASN 85.A O     no hydrogen  2.906  N/A
LYS 52.A N     HIS 83.A O     no hydrogen  3.027  N/A
LEU 54.A N     TRP 81.A O     no hydrogen  2.784  N/A
ALA 56.A N     ASP 55.A OD1   no hydrogen  2.627  N/A
SER 60.A OG    ASP 55.A OD2   no hydrogen  2.684  N/A
SER 60.A OG    ASP 57.A O     no hydrogen  3.190  N/A
THR 64.A OG1   LYS 61.A O     no hydrogen  2.810  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.894  N/A
LEU 68.A N     ASP 55.A OD1   no hydrogen  2.666  N/A
THR 72.A N     PHE 77.A O     no hydrogen  3.101  N/A
THR 72.A OG1   PHE 77.A O     no hydrogen  2.870  N/A
GLY 78.A N     LEU 13.A O     no hydrogen  2.765  N/A
PHE 79.A N     LYS 70.A O     no hydrogen  3.129  N/A
THR 80.A N     VAL 11.A O     no hydrogen  3.283  N/A
THR 80.A OG1   LEU 54.A O     no hydrogen  3.455  N/A
THR 80.A OG1   TRP 81.A O     no hydrogen  3.258  N/A
CYS 82.A N     LEU 9.A O      no hydrogen  3.034  N/A
HIS 83.A N     LYS 52.A O     no hydrogen  3.101  N/A
HIS 83.A ND1   ILE 7.A O      no hydrogen  3.283  N/A
ASN 85.A N     GLU 49.A O     no hydrogen  2.928  N/A
TYR 87.A N     GLY 47.A O     no hydrogen  2.905  N/A
VAL 88.A N     VAL 3.A O      no hydrogen  2.984  N/A
TRP 89.A N     VAL 44.A O     no hydrogen  2.948  N/A
GLY 94.A N     VAL 158.A O    no hydrogen  3.518  N/A
LEU 97.A N     PHE 156.A O    no hydrogen  3.412  N/A
TYR 100.A N    LEU 112.A O    no hydrogen  2.692  N/A
PHE 102.A N    GLY 110.A O    no hydrogen  3.286  N/A
ILE 103.A N    GLY 110.A O    no hydrogen  2.526  N/A
SER 105.A OG   HIS 108.A O    no hydrogen  2.817  N/A
HIS 108.A N    SER 105.A OG   no hydrogen  3.212  N/A
ILE 109.A N    ILE 121.A O    no hydrogen  3.112  N/A
LEU 111.A N    ALA 119.A O    no hydrogen  3.376  N/A
LEU 112.A N    TYR 100.A O    no hydrogen  2.682  N/A
ILE 113.A N    PHE 117.A O    no hydrogen  2.818  N/A
ALA 116.A N    ILE 113.A O    no hydrogen  3.411  N/A
PHE 117.A N    ILE 113.A O    no hydrogen  3.164  N/A
SER 120.A N    VAL 170.A O    no hydrogen  3.037  N/A
ILE 126.A N    LYS 123.A O    no hydrogen  3.040  N/A
TRP 130.A NE1  SER 145.A OG   no hydrogen  2.564  N/A
VAL 133.A N    HIS 141.A O    no hydrogen  3.249  N/A
ASN 135.A ND2  LEU 139.A O    no hydrogen  2.663  N/A
VAL 137.A N    ASN 135.A OD1  no hydrogen  3.225  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  3.382  N/A
TRP 142.A NE1  SER 105.A O    no hydrogen  2.925  N/A
VAL 143.A N    THR 131.A O    no hydrogen  2.659  N/A
SER 145.A OG   ASP 129.A OD2  no hydrogen  3.092  N/A
GLU 148.A N    ASP 144.A OD1  no hydrogen  2.694  N/A
VAL 158.A N    ASP 95.A O     no hydrogen  3.170  N/A
ARG 159.A N    ASP 171.A O    no hydrogen  2.598  N/A
ASN 160.A N    ASP 171.A O    no hydrogen  3.231  N/A
VAL 161.A N    ASN 160.A OD1  no hydrogen  2.676  N/A
HIS 162.A N    SER 169.A O    no hydrogen  2.448  N/A
SER 169.A N    HIS 162.A O    no hydrogen  2.508  N/A
ASP 171.A N    ASN 160.A O    no hydrogen  2.514  N/A
GLY 172.A N    ASP 171.A OD1  no hydrogen  2.683  N/A
THR 173.A N    THR 157.A O    no hydrogen  3.265  N/A