Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2tsb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ALA 1.A O      no hydrogen  3.512  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.840  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.735  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.689  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.168  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.178  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.627  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.190  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.444  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  2.817  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.180  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.282  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.750  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.589  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  3.358  N/A
LYS 24.A NZ    GLU 104.A OE2  no hydrogen  3.417  N/A
SER 25.A N     ASP 23.A OD2   no hydrogen  3.324  N/A
SER 25.A OG    ASP 23.A OD2   no hydrogen  2.456  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  3.110  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.285  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.975  N/A
THR 30.A N     CYS 3.A O      no hydrogen  3.260  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  3.155  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.874  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.744  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.685  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  3.276  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.963  N/A
SER 34.A N     ILE 7.A O      no hydrogen  2.986  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.158  N/A
HIS 35.A NE2   ASP 11.A OD1   no hydrogen  2.858  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.680  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  2.843  N/A
MET 44.A N     PRO 40.A O     no hydrogen  3.026  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.986  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.928  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  2.683  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.598  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.977  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.811  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.129  N/A
SER 51.A OG    THR 52.A O     no hydrogen  3.016  N/A
THR 52.A OG1   ASP 55.A OD2   no hydrogen  3.182  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  2.838  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.075  N/A
MET 56.A N     THR 52.A O     no hydrogen  3.227  N/A
GLY 58.A N     ASP 55.A O     no hydrogen  3.001  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  2.930  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.870  N/A
THR 61.A N     GLN 57.A O     no hydrogen  3.113  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  2.704  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  3.139  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.988  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.869  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  3.053  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  2.881  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  3.369  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  3.243  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.172  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.447  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.915  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.603  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.094  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  3.180  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  3.037  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.731  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.726  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  3.135  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.987  N/A
LEU 86.A N     ASP 71.A OD1   no hydrogen  3.092  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  3.050  N/A
GLY 88.A N     GLU 91.A OE2   no hydrogen  3.197  N/A
SER 89.A N     LEU 39.A O     no hydrogen  2.746  N/A
SER 89.A OG    LEU 39.A O     no hydrogen  2.960  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.919  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.048  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.940  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.459  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  3.079  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  3.155  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.889  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  3.313  N/A
SER 100.A OG   ASP 98.A OD2   no hydrogen  2.936  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.050  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.279  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  3.059  N/A
TYR 108.A OH   GLU 106.A OE1  no hydrogen  2.508  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.921  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.955  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.935  N/A
CYS 112.A N    ALA 121.A O    no hydrogen  3.237  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  4.031  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.721  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.980  N/A
THR 113.A OG1  ASN 47.A OD1   no hydrogen  2.983  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  3.146  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.889  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  2.910  N/A
ALA 121.A N    HIS 117.A O    no hydrogen  2.773  N/A
LYS 122.A NZ   ALA 119.A O    no hydrogen  2.823  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  3.078  N/A
THR 124.A N    ASN 18.A O     no hydrogen  3.124  N/A
THR 124.A OG1  ASN 18.A O     no hydrogen  3.540  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  2.843  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.674  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.728  N/A