Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8txu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 109.A OD2  no hydrogen  3.463  N/A
PHE 3.A N      ASP 112.A OD2  no hydrogen  3.417  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  3.161  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  3.149  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.901  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  2.681  N/A
GLU 11.A N     GLU 11.A OE2   no hydrogen  2.517  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.579  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.169  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  3.103  N/A
SER 29.A OG    GLU 30.A OE1   no hydrogen  3.055  N/A
ARG 32.A NE    GLN 27.A OE1   no hydrogen  2.715  N/A
ALA 35.A N     PHE 24.A O     no hydrogen  2.816  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  3.146  N/A
LEU 38.A N     ASP 37.A OD1   no hydrogen  2.579  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.781  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.197  N/A
THR 41.A OG1   LEU 38.A O     no hydrogen  3.372  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  3.387  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.843  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.958  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.921  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.815  N/A
GLN 47.A N     ALA 43.A O     no hydrogen  2.961  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.984  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.890  N/A
GLY 50.A N     ASP 46.A O     no hydrogen  2.866  N/A
LYS 51.A N     GLN 47.A O     no hydrogen  2.915  N/A
LYS 51.A NZ    HIS 106.A ND1  no hydrogen  3.057  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  2.904  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  3.251  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.580  N/A
LYS 62.A N     ASN 60.A O     no hydrogen  2.793  N/A
LYS 68.A NZ    GLN 65.A OE1   no hydrogen  3.032  N/A
LYS 68.A NZ    GLU 85.A OE1   no hydrogen  2.540  N/A
GLU 74.A N     GLN 78.A OE1   no hydrogen  2.782  N/A
GLN 78.A NE2   GLU 72.A O     no hydrogen  3.251  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  2.766  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  3.363  N/A
GLU 81.A N     VAL 77.A O     no hydrogen  3.435  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.910  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  2.801  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.874  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.951  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.841  N/A
THR 87.A N     TYR 83.A O     no hydrogen  2.853  N/A
THR 87.A OG1   TYR 83.A O     no hydrogen  2.624  N/A
THR 87.A OG1   VAL 84.A O     no hydrogen  2.942  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  2.899  N/A
ILE 89.A N     GLU 85.A O     no hydrogen  2.869  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.827  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.854  N/A
TRP 92.A N     LYS 88.A O     no hydrogen  2.845  N/A
SER 93.A N     ILE 89.A O     no hydrogen  2.779  N/A
SER 93.A OG    ILE 89.A O     no hydrogen  2.956  N/A
SER 93.A OG    ASP 90.A O     no hydrogen  2.949  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.871  N/A
ASN 95.A N     LEU 91.A O     no hydrogen  2.829  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.809  N/A
GLU 97.A N     SER 93.A O     no hydrogen  2.878  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.801  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.803  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  2.900  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.906  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.849  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.948  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.837  N/A
GLN 105.A N    ALA 101.A O    no hydrogen  2.947  N/A
HIS 106.A N    LEU 102.A O    no hydrogen  2.822  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.840  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.348  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  2.955  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.858  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  2.873  N/A
THR 111.A N    THR 107.A O    no hydrogen  3.190  N/A
THR 111.A OG1  THR 107.A O    no hydrogen  2.386  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  3.493  N/A
SER 113.A N    ASP 112.A OD1  no hydrogen  3.174  N/A
SER 113.A OG   ASN 116.A OD1  no hydrogen  2.962  N/A
PHE 119.A N    MET 115.A O    no hydrogen  2.801  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  2.880  N/A
LYS 121.A N    LYS 117.A O    no hydrogen  2.903  N/A
THR 122.A N    LEU 118.A O    no hydrogen  2.901  N/A
THR 122.A OG1  LEU 118.A O    no hydrogen  2.734  N/A
LEU 126.A N    LYS 123.A O    no hydrogen  2.856  N/A
ARG 127.A NE   LYS 124.A O    no hydrogen  2.842  N/A
ASN 129.A ND2  GLN 125.A O    no hydrogen  3.076  N/A
LYS 139.A NZ   CYS 137.A O    no hydrogen  3.272  N/A
CYS 144.A SG   HIS 142.A ND1  no hydrogen  3.984  N/A
CYS 144.A SG   HIS 142.A O    no hydrogen  3.205  N/A
ASN 146.A ND2  ASN 28.A OD1   no hydrogen  3.126  N/A
ILE 149.A N    ASP 145.A O    no hydrogen  3.382  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.892  N/A
SER 151.A N    ALA 147.A O    no hydrogen  2.907  N/A
SER 151.A OG   ALA 147.A O    no hydrogen  3.568  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.365  N/A
ILE 152.A N    CYS 148.A O    no hydrogen  2.883  N/A
ARG 153.A N    ILE 149.A O    no hydrogen  2.909  N/A
ASN 154.A N    SER 151.A O    no hydrogen  3.284  N/A
THR 156.A OG1  ASN 154.A O    no hydrogen  3.411  N/A
THR 156.A OG1  THR 156.A O    no hydrogen  2.591  N/A
TYR 157.A OH   HIS 142.A ND1  no hydrogen  2.469  N/A