Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7usk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLY 1.A O      no hydrogen  2.934  N/A
LEU 6.A N      PRO 2.A O      no hydrogen  2.867  N/A
LYS 7.A N      MET 3.A O      no hydrogen  3.046  N/A
CYS 8.A N      GLU 4.A O      no hydrogen  3.076  N/A
CYS 8.A SG.A   GLU 4.A O      no hydrogen  3.538  N/A
CYS 9.A N      GLN 5.A O      no hydrogen  2.969  N/A
CYS 9.A SG     GLN 5.A O      no hydrogen  3.372  N/A
SER 10.A N     LEU 6.A O      no hydrogen  2.945  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  3.013  N/A
ILE 12.A N     CYS 8.A O      no hydrogen  2.871  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.960  N/A
LYS 14.A N     SER 10.A O     no hydrogen  2.867  N/A
GLU 15.A N     GLY 11.A O     no hydrogen  3.017  N/A
MET 16.A N     ILE 12.A O     no hydrogen  2.960  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  3.025  N/A
PHE 17.A N     LYS 14.A O     no hydrogen  3.168  N/A
ALA 18.A N     GLU 15.A O     no hydrogen  2.918  N/A
HIS 21.A N     ALA 18.A O     no hydrogen  3.088  N/A
HIS 21.A ND1   TYR 24.A OH    no hydrogen  2.665  N/A
HIS 21.A NE2   GLU 15.A OE2   no hydrogen  2.868  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.044  N/A
TYR 24.A N     HIS 21.A O     no hydrogen  3.160  N/A
TYR 24.A OH    HIS 21.A ND1   no hydrogen  2.665  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.875  N/A
TRP 26.A N     ALA 22.A O     no hydrogen  3.396  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.920  N/A
TYR 29.A N     TRP 26.A O     no hydrogen  3.216  N/A
GLU 35.A N     ASP 33.A OD1   no hydrogen  3.005  N/A
ALA 36.A N     ASP 33.A O     no hydrogen  3.026  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  3.095  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.072  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  3.133  N/A
ILE 45.A N     TYR 42.A O     no hydrogen  2.994  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.821  N/A
MET 52.A N     PHE 28.A O     no hydrogen  2.904  N/A
SER 53.A N     TYR 29.A O     no hydrogen  3.015  N/A
SER 53.A OG    TYR 29.A O     no hydrogen  2.632  N/A
THR 54.A N     ASP 51.A OD2   no hydrogen  2.989  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.606  N/A
THR 54.A OG1   ASP 51.A OD2   no hydrogen  3.515  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.025  N/A
LYS 56.A N     MET 52.A O     no hydrogen  2.900  N/A
SER 57.A N     SER 53.A O     no hydrogen  2.969  N/A
SER 57.A OG    THR 54.A O     no hydrogen  2.739  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.928  N/A
LYS 58.A NZ    ASP 73.A OD2   no hydrogen  2.688  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.921  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.929  N/A
ALA 61.A N     SER 57.A O     no hydrogen  2.948  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.981  N/A
GLU 63.A N     LYS 58.A O     no hydrogen  2.883  N/A
TYR 64.A OH    ASP 73.A OD2   no hydrogen  2.625  N/A
ARG 65.A N     GLU 69.A OE1   no hydrogen  2.953  N/A
GLU 69.A N     ASP 66.A OD1   no hydrogen  2.953  N/A
PHE 70.A N     ASP 66.A O     no hydrogen  3.363  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  2.827  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  2.964  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  3.435  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.151  N/A
ARG 75.A N     GLY 71.A O     no hydrogen  2.921  N/A
ARG 75.A NE    GLU 103.A OE2  no hydrogen  2.873  N/A
ARG 75.A NH2   GLU 103.A OE1  no hydrogen  2.849  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.874  N/A
MET 77.A N     ASP 73.A O     no hydrogen  3.014  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.206  N/A
SER 79.A N     ARG 75.A O     no hydrogen  2.829  N/A
SER 79.A OG    ARG 75.A O     no hydrogen  3.023  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.870  N/A
ASN 80.A ND2   HIS 48.A O     no hydrogen  2.870  N/A
CYS 81.A N     MET 77.A O     no hydrogen  3.405  N/A
CYS 81.A SG    VAL 91.A O     no hydrogen  3.736  N/A
TYR 82.A N     PHE 78.A O     no hydrogen  2.979  N/A
TYR 82.A OH    GLN 99.A OE1   no hydrogen  2.636  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.837  N/A
LYS 83.A NZ    ILE 45.A O     no hydrogen  3.160  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.946  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.649  N/A
ASN 85.A N     CYS 81.A O     no hydrogen  3.253  N/A
ASN 85.A ND2   CYS 81.A O     no hydrogen  2.974  N/A
HIS 89.A N     PRO 86.A O     no hydrogen  3.048  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.621  N/A
VAL 91.A N     HIS 89.A ND1   no hydrogen  2.992  N/A
VAL 92.A N     HIS 89.A O     no hydrogen  3.058  N/A
ALA 93.A N     HIS 89.A O     no hydrogen  3.465  N/A
MET 94.A N     GLU 90.A O     no hydrogen  3.158  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.888  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.969  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.169  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.995  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.733  N/A
GLN 99.A NE2   GLU 103.A OE2  no hydrogen  3.007  N/A
ASP 100.A N    ARG 96.A O     no hydrogen  2.989  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  3.116  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  2.953  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.740  N/A
MET 104.A N    ASP 100.A O    no hydrogen  3.111  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  3.316  N/A
ARG 105.A NE   GLU 15.A OE1   no hydrogen  2.988  N/A
ARG 105.A NH2  GLU 15.A OE1   no hydrogen  2.948  N/A
PHE 106.A N    PHE 102.A O    no hydrogen  2.786  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  2.965  N/A
LYS 108.A N    ARG 105.A O    no hydrogen  3.061  N/A