Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yx1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ARG 3.A O      no hydrogen  3.253  N/A
TYR 7.A N      CYS 14.A O     no hydrogen  2.687  N/A
TYR 7.A OH     ASP 26.A OD1   no hydrogen  2.621  N/A
ILE 9.A N      GLN 12.A O     no hydrogen  3.145  N/A
ASN 10.A ND2   GLN 12.A OE1   no hydrogen  3.505  N/A
GLN 12.A N     ILE 9.A O      no hydrogen  3.074  N/A
CYS 14.A N     TYR 7.A O      no hydrogen  2.777  N/A
CYS 14.A SG    CYS 27.A O     no hydrogen  3.339  N/A
SER 15.A OG    LEU 16.A O     no hydrogen  2.966  N/A
LEU 16.A N     LYS 5.A O      no hydrogen  2.622  N/A
CYS 17.A N     ASN 48.A O     no hydrogen  2.764  N/A
GLY 20.A N     LEU 44.A O     no hydrogen  2.908  N/A
GLN 21.A N     GLN 18.A O     no hydrogen  3.130  N/A
LYS 22.A N     LEU 36.A O     no hydrogen  2.869  N/A
LEU 23.A N     GLU 50.A O     no hydrogen  2.982  N/A
VAL 24.A N     GLU 34.A O     no hydrogen  2.840  N/A
SER 25.A N     GLU 34.A O     no hydrogen  3.202  N/A
SER 25.A OG    GLU 34.A OE1   no hydrogen  2.879  N/A
CYS 27.A SG    THR 28.A O     no hydrogen  3.966  N/A
THR 28.A N     THR 31.A O     no hydrogen  3.063  N/A
THR 28.A OG1   THR 31.A OG1   no hydrogen  2.822  N/A
PHE 30.A N     THR 28.A OG1   no hydrogen  3.079  N/A
THR 31.A N     THR 28.A OG1   no hydrogen  2.969  N/A
THR 31.A OG1   THR 28.A OG1   no hydrogen  2.822  N/A
THR 33.A OG1   SER 15.A O     no hydrogen  2.721  N/A
GLU 34.A N     SER 25.A O     no hydrogen  2.861  N/A
LEU 36.A N     LYS 22.A O     no hydrogen  3.104  N/A
CYS 38.A N     GLY 20.A O     no hydrogen  2.985  N/A
CYS 38.A SG    GLY 20.A O     no hydrogen  3.806  N/A
GLU 42.A N     GLY 39.A O     no hydrogen  3.235  N/A
PHE 43.A N     HIS 54.A O     no hydrogen  3.124  N/A
LEU 44.A N     SER 73.A O     no hydrogen  2.794  N/A
ASN 48.A N     CYS 17.A O     no hydrogen  2.747  N/A
ASN 48.A ND2   GLN 18.A O     no hydrogen  3.466  N/A
ASN 48.A ND2   GLN 21.A O     no hydrogen  2.887  N/A
ASN 48.A ND2   THR 46.A O     no hydrogen  3.018  N/A
GLU 50.A N     ASN 48.A OD1   no hydrogen  2.845  N/A
HIS 52.A N     GLU 50.A OE2   no hydrogen  3.031  N/A
HIS 54.A N     PHE 43.A O     no hydrogen  2.853  N/A
HIS 56.A N     SER 41.A O     no hydrogen  2.966  N/A
HIS 56.A NE2   THR 72.A O     no hydrogen  2.839  N/A
HIS 56.A NE2   THR 75.A O     no hydrogen  3.119  N/A
LYS 57.A N     ASP 76.A OD1   no hydrogen  2.715  N/A
LEU 63.A N     ASP 60.A O     no hydrogen  2.807  N/A
GLY 64.A N     PRO 61.A O     no hydrogen  2.736  N/A
ARG 66.A N     THR 80.A O     no hydrogen  2.646  N/A
GLN 69.A N     ILE 78.A O     no hydrogen  3.204  N/A
THR 72.A N     THR 75.A O     no hydrogen  3.108  N/A
GLU 74.A N     THR 72.A OG1   no hydrogen  3.260  N/A
THR 75.A N     THR 72.A O     no hydrogen  3.297  N/A
ILE 78.A N     GLN 69.A O     no hydrogen  3.247  N/A
THR 80.A N     ARG 66.A O     no hydrogen  2.767  N/A
THR 80.A OG1   ARG 66.A O     no hydrogen  3.517  N/A
CYS 81.A SG    GLY 113.A O    no hydrogen  3.980  N/A
GLU 82.A N     GLY 64.A O     no hydrogen  2.871  N/A
TRP 85.A N     GLU 82.A O     no hydrogen  2.875  N/A
HIS 86.A N     VAL 96.A O     no hydrogen  3.077  N/A
HIS 86.A NE2   LEU 97.A O     no hydrogen  2.526  N/A
CYS 87.A SG    GLY 113.A O    no hydrogen  2.925  N/A
THR 88.A N     SER 94.A O     no hydrogen  3.373  N/A
THR 88.A OG1   SER 94.A O     no hydrogen  3.370  N/A
THR 88.A OG1   SER 94.A OG    no hydrogen  3.121  N/A
CYS 92.A N     SER 89.A OG    no hydrogen  2.791  N/A
SER 94.A OG    THR 88.A OG1   no hydrogen  3.121  N/A
CYS 95.A N     LEU 63.A O     no hydrogen  3.071  N/A
CYS 95.A SG    GLY 64.A O     no hydrogen  4.016  N/A
VAL 96.A N     HIS 86.A O     no hydrogen  3.052  N/A
ARG 99.A N     ASP 116.A OD1  no hydrogen  3.239  N/A
ARG 99.A NE    ASP 116.A OD2  no hydrogen  3.122  N/A
CYS 101.A N    SER 132.A O    no hydrogen  2.742  N/A
GLY 104.A N    SER 128.A O    no hydrogen  3.080  N/A
PHE 105.A N    SER 102.A O    no hydrogen  3.093  N/A
GLY 106.A N    GLU 120.A O    no hydrogen  2.837  N/A
VAL 107.A N    GLU 135.A O    no hydrogen  3.039  N/A
LYS 108.A N    ILE 118.A O    no hydrogen  2.963  N/A
THR 112.A N    SER 115.A O    no hydrogen  2.950  N/A
SER 115.A OG   THR 112.A OG1  no hydrogen  2.862  N/A
SER 115.A OG   ASP 116.A O    no hydrogen  3.201  N/A
THR 117.A N    ASP 116.A OD1  no hydrogen  2.893  N/A
THR 117.A OG1  ARG 99.A O     no hydrogen  2.862  N/A
THR 117.A OG1  ASP 116.A OD1  no hydrogen  2.895  N/A
ILE 118.A N    GLN 109.A O    no hydrogen  3.080  N/A
CYS 119.A SG   GLY 106.A O    no hydrogen  3.314  N/A
CYS 119.A SG   ILE 118.A O    no hydrogen  3.675  N/A
GLU 120.A N    GLY 106.A O    no hydrogen  2.903  N/A
CYS 122.A N    GLY 104.A O    no hydrogen  2.880  N/A
PHE 126.A N    PRO 123.A O    no hydrogen  3.093  N/A
PHE 127.A N    HIS 138.A O    no hydrogen  2.684  N/A
SER 128.A N    ASN 154.A O    no hydrogen  3.156  N/A
SER 128.A OG   PHE 105.A O    no hydrogen  3.561  N/A
SER 128.A OG   VAL 130.A O    no hydrogen  3.527  N/A
SER 132.A N    CYS 101.A O    no hydrogen  3.267  N/A
GLU 135.A N    SER 132.A OG   no hydrogen  3.416  N/A
HIS 138.A N    PHE 127.A O    no hydrogen  2.921  N/A
TRP 140.A N    GLY 125.A O    no hydrogen  2.991  N/A
TRP 140.A NE1  THR 153.A O    no hydrogen  3.024  N/A
THR 141.A N    ASP 157.A OD1  no hydrogen  2.967  N/A
THR 141.A OG1  ASP 157.A OD1  no hydrogen  3.383  N/A
GLU 144.A N    GLU 144.A OE2  no hydrogen  3.210  N/A
THR 145.A N    SER 142.A O    no hydrogen  3.203  N/A
THR 145.A OG1  SER 142.A O    no hydrogen  2.670  N/A
THR 153.A N    THR 156.A O    no hydrogen  2.815  N/A
THR 153.A OG1  THR 156.A OG1  no hydrogen  2.748  N/A
LYS 155.A N    THR 153.A OG1  no hydrogen  3.407  N/A
THR 156.A N    THR 153.A OG1  no hydrogen  3.265  N/A
THR 156.A OG1  THR 153.A OG1  no hydrogen  2.748  N/A
VAL 158.A N    ASP 157.A OD1  no hydrogen  2.670  N/A