Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x85_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ASN 33.A OD1   no hydrogen  3.084  N/A
VAL 7.A N      ALA 32.A O     no hydrogen  3.372  N/A
ALA 8.A N      ILE 145.A O    no hydrogen  2.907  N/A
HIS 9.A N      LEU 30.A O     no hydrogen  2.927  N/A
HIS 9.A ND1    TYR 53.A OH    no hydrogen  2.775  N/A
VAL 10.A N     PHE 143.A O    no hydrogen  2.651  N/A
VAL 11.A N     LEU 23.A O     no hydrogen  3.077  N/A
ALA 12.A N     VAL 141.A O    no hydrogen  3.357  N/A
ASN 13.A N     GLN 21.A O     no hydrogen  2.805  N/A
ASN 13.A ND2   GLN 21.A OE1   no hydrogen  2.930  N/A
TRP 22.A N     ASN 40.A OD1   no hydrogen  2.771  N/A
TRP 22.A NE1   ALA 125.A O    no hydrogen  3.235  N/A
LEU 23.A N     VAL 11.A O     no hydrogen  2.732  N/A
LEU 30.A N     HIS 9.A O      no hydrogen  2.850  N/A
ALA 32.A N     VAL 7.A O      no hydrogen  2.856  N/A
ASN 33.A ND2   SER 3.A O      no hydrogen  3.118  N/A
ASN 33.A ND2   LYS 5.A O      no hydrogen  2.704  N/A
VAL 35.A N     ALA 32.A O     no hydrogen  3.352  N/A
GLU 36.A N     VAL 43.A O     no hydrogen  3.497  N/A
ARG 38.A N     GLN 41.A O     no hydrogen  2.875  N/A
ASN 40.A ND2   LEU 20.A O     no hydrogen  2.789  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  3.312  N/A
LEU 42.A N     LEU 123.A O    no hydrogen  2.946  N/A
VAL 43.A N     GLU 36.A O     no hydrogen  2.846  N/A
VAL 44.A N     ASP 121.A O    no hydrogen  2.840  N/A
GLY 48.A N     LEU 117.A O    no hydrogen  2.901  N/A
TYR 50.A N     PHE 115.A O    no hydrogen  2.918  N/A
TYR 50.A OH    SER 46.A O     no hydrogen  2.633  N/A
LEU 51.A N     ILE 146.A O    no hydrogen  2.803  N/A
ILE 52.A N     GLY 113.A O    no hydrogen  2.844  N/A
TYR 53.A N     GLY 144.A O    no hydrogen  2.994  N/A
TYR 53.A OH    HIS 9.A ND1    no hydrogen  2.775  N/A
SER 54.A N     LEU 111.A O    no hydrogen  2.853  N/A
SER 54.A OG    HIS 72.A NE2   no hydrogen  2.848  N/A
SER 54.A OG    TYR 142.A O    no hydrogen  3.033  N/A
GLN 55.A N     TYR 142.A O    no hydrogen  2.986  N/A
GLN 55.A NE2   GLN 140.A O    no hydrogen  3.295  N/A
VAL 56.A N     ILE 109.A O    no hydrogen  3.055  N/A
PHE 58.A N     GLU 107.A O    no hydrogen  3.115  N/A
LYS 59.A N     TYR 132.A O    no hydrogen  2.851  N/A
GLY 60.A N     TRP 105.A O    no hydrogen  3.222  N/A
CYS 63.A SG    PRO 91.A O     no hydrogen  3.531  N/A
LEU 70.A N     LYS 89.A O     no hydrogen  2.790  N/A
THR 71.A N     ASN 128.A OD1  no hydrogen  2.814  N/A
HIS 72.A N     ALA 87.A O     no hydrogen  3.096  N/A
HIS 72.A NE2   SER 54.A OG    no hydrogen  2.848  N/A
THR 73.A N     GLU 126.A O    no hydrogen  2.811  N/A
ILE 74.A N     LEU 85.A O     no hydrogen  2.833  N/A
SER 75.A N     SER 124.A O    no hydrogen  2.873  N/A
ARG 76.A N     VAL 82.A O     no hydrogen  2.785  N/A
ARG 76.A NE    ASP 121.A OD2  no hydrogen  2.811  N/A
ARG 76.A NH2   ASP 121.A OD2  no hydrogen  2.923  N/A
ILE 77.A N     ARG 122.A O    no hydrogen  2.897  N/A
ALA 78.A N     THR 80.A O     no hydrogen  2.832  N/A
VAL 82.A N     ARG 76.A O     no hydrogen  2.894  N/A
LEU 84.A N     ILE 74.A O     no hydrogen  2.863  N/A
LEU 85.A N     ILE 74.A O     no hydrogen  3.239  N/A
ALA 87.A N     HIS 72.A O     no hydrogen  3.025  N/A
LYS 89.A N     LEU 70.A O     no hydrogen  2.782  N/A
CYS 92.A SG    THR 66.A O     no hydrogen  3.656  N/A
THR 96.A OG1   CYS 63.A O     no hydrogen  2.676  N/A
ALA 100.A N    PRO 97.A O     no hydrogen  3.103  N/A
TRP 105.A N    GLY 60.A O     no hydrogen  2.837  N/A
GLU 107.A N    PHE 58.A O     no hydrogen  2.938  N/A
ILE 109.A N    VAL 56.A O     no hydrogen  2.920  N/A
LEU 111.A N    SER 54.A O     no hydrogen  2.853  N/A
GLY 113.A N    ILE 52.A O     no hydrogen  2.945  N/A
PHE 115.A N    TYR 50.A O     no hydrogen  3.012  N/A
GLN 116.A NE2  LEU 117.A O    no hydrogen  3.506  N/A
LEU 117.A N    GLY 48.A O     no hydrogen  2.759  N/A
GLU 118.A N    ASP 121.A OD2  no hydrogen  2.960  N/A
GLY 120.A N    VAL 44.A O     no hydrogen  2.782  N/A
ASP 121.A N    GLU 118.A O    no hydrogen  3.262  N/A
ARG 122.A N    ILE 77.A O     no hydrogen  2.891  N/A
ARG 122.A NH1  GLN 41.A OE1   no hydrogen  2.996  N/A
LEU 123.A N    LEU 42.A O     no hydrogen  2.784  N/A
SER 124.A N    SER 75.A O     no hydrogen  3.016  N/A
SER 124.A OG   GLU 126.A OE2  no hydrogen  3.552  N/A
GLU 126.A N    THR 73.A O     no hydrogen  2.811  N/A
ASN 128.A ND2  LEU 69.A O     no hydrogen  2.826  N/A
ARG 129.A NE   ASP 131.A OD1  no hydrogen  3.024  N/A
ARG 129.A NE   ASP 131.A OD2  no hydrogen  2.985  N/A
ARG 129.A NH2  ASP 131.A OD2  no hydrogen  2.741  N/A
TYR 132.A N    ARG 129.A O    no hydrogen  3.246  N/A
LEU 133.A N    PRO 130.A O    no hydrogen  3.214  N/A
ASP 134.A N    LEU 57.A O     no hydrogen  2.918  N/A
TYR 142.A N    GLN 55.A O     no hydrogen  2.970  N/A
PHE 143.A N    VAL 10.A O     no hydrogen  2.913  N/A
GLY 144.A N    TYR 53.A O     no hydrogen  2.809  N/A
ILE 145.A N    ALA 8.A O      no hydrogen  2.954  N/A
ILE 146.A N    LEU 51.A O     no hydrogen  2.957  N/A
ALA 147.A N    PRO 6.A O      no hydrogen  2.998  N/A
LEU 148.A N    LEU 49.A O     no hydrogen  2.991  N/A