Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ts0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PHE 63.A O     no hydrogen  2.788  N/A
GLY 6.A N      PHE 61.A O     no hydrogen  2.784  N/A
ALA 7.A N      ALA 26.A O     no hydrogen  2.837  N/A
GLY 8.A N      VAL 59.A O     no hydrogen  3.000  N/A
ILE 9.A N      SER 23.A O     no hydrogen  3.179  N/A
CYS 10.A N     GLU 57.A O     no hydrogen  2.822  N/A
CYS 10.A SG    PHE 21.A O     no hydrogen  3.871  N/A
LYS 11.A N     PHE 21.A O     no hydrogen  2.776  N/A
LYS 11.A NZ    ASP 37.A OD2   no hydrogen  2.649  N/A
TRP 12.A N     PHE 21.A O     no hydrogen  3.258  N/A
ASN 14.A N     PHE 19.A O     no hydrogen  3.038  N/A
MET 17.A N     ASN 14.A OD1   no hydrogen  2.932  N/A
GLY 18.A N     ASN 14.A O     no hydrogen  2.973  N/A
GLY 20.A N     VAL 40.A O     no hydrogen  3.071  N/A
PHE 21.A N     TRP 12.A O     no hydrogen  2.824  N/A
LEU 22.A N     VAL 38.A O     no hydrogen  2.774  N/A
SER 23.A N     ILE 9.A O      no hydrogen  2.798  N/A
MET 24.A N     VAL 36.A O     no hydrogen  2.803  N/A
THR 25.A N     ALA 7.A O      no hydrogen  2.839  N/A
ALA 26.A N     ALA 7.A O      no hydrogen  3.150  N/A
ARG 27.A N     VAL 30.A O     no hydrogen  2.925  N/A
ALA 28.A N     HIS 5.A O      no hydrogen  2.825  N/A
VAL 30.A N     ARG 27.A O     no hydrogen  2.913  N/A
LEU 32.A N     THR 25.A O     no hydrogen  2.746  N/A
VAL 36.A N     MET 24.A O     no hydrogen  3.070  N/A
VAL 38.A N     LEU 22.A O     no hydrogen  2.825  N/A
PHE 39.A N     LEU 70.A O     no hydrogen  2.980  N/A
VAL 40.A N     GLY 20.A O     no hydrogen  2.989  N/A
HIS 41.A ND1   SER 43.A OG    no hydrogen  2.824  N/A
GLN 42.A N     GLY 18.A O     no hydrogen  2.798  N/A
SER 43.A N     HIS 41.A ND1   no hydrogen  3.419  N/A
SER 43.A OG    HIS 41.A ND1   no hydrogen  2.824  N/A
LYS 44.A N     HIS 41.A O     no hydrogen  2.864  N/A
LYS 44.A NZ    SER 43.A OG    no hydrogen  2.987  N/A
LEU 45.A N     GLN 42.A O     no hydrogen  3.202  N/A
HIS 46.A N     VAL 75.A O     no hydrogen  2.791  N/A
ARG 51.A NE    GLN 42.A O     no hydrogen  2.874  N/A
ARG 51.A NE    GLN 42.A OE1   no hydrogen  3.352  N/A
ARG 51.A NH2   GLN 42.A OE1   no hydrogen  3.034  N/A
LYS 54.A N     GLU 57.A OE1   no hydrogen  3.319  N/A
LYS 54.A NZ    PHE 120.A O    no hydrogen  3.120  N/A
GLY 56.A N     CYS 10.A O     no hydrogen  2.813  N/A
GLU 57.A N     LYS 54.A O     no hydrogen  3.307  N/A
ALA 58.A N     CYS 121.A O    no hydrogen  3.044  N/A
VAL 59.A N     GLY 8.A O      no hydrogen  2.829  N/A
GLU 60.A N     THR 76.A O     no hydrogen  3.027  N/A
PHE 61.A N     GLY 6.A O      no hydrogen  2.937  N/A
THR 62.A N     ARG 74.A O     no hydrogen  3.061  N/A
PHE 63.A N     LEU 4.A O      no hydrogen  2.829  N/A
LYS 64.A N     GLU 71.A O     no hydrogen  2.986  N/A
SER 66.A N     GLY 69.A O     no hydrogen  2.795  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.185  N/A
GLY 69.A N     SER 66.A OG    no hydrogen  3.158  N/A
GLU 71.A N     LYS 64.A O     no hydrogen  2.874  N/A
SER 72.A N     PHE 39.A O     no hydrogen  2.926  N/A
SER 72.A OG    PHE 39.A O     no hydrogen  2.706  N/A
ILE 73.A N     THR 62.A O     no hydrogen  2.786  N/A
VAL 75.A N     LYS 44.A O     no hydrogen  2.848  N/A
THR 76.A N     GLU 60.A O     no hydrogen  2.911  N/A
THR 76.A OG1   GLU 60.A O     no hydrogen  3.546  N/A
THR 76.A OG1   GLY 77.A O     no hydrogen  2.824  N/A
GLY 77.A N     VAL 81.A O     no hydrogen  2.712  N/A
GLY 79.A N     GLU 60.A OE2   no hydrogen  2.786  N/A
GLY 80.A N     GLY 77.A O     no hydrogen  3.106  N/A
PHE 82.A N     CYS 99.A O     no hydrogen  3.172  N/A
CYS 83.A N     HIS 46.A O     no hydrogen  3.056  N/A
CYS 83.A SG    HIS 46.A O     no hydrogen  3.608  N/A
CYS 83.A SG    VAL 75.A O     no hydrogen  3.562  N/A
ILE 84.A N     GLU 57.A OE2   no hydrogen  3.043  N/A
GLY 85.A N     GLU 57.A OE1   no hydrogen  2.770  N/A
SER 86.A N     SER 52.A OG    no hydrogen  3.159  N/A
ARG 88.A N     SER 86.A OG    no hydrogen  3.338  N/A
ARG 89.A N     SER 86.A O     no hydrogen  2.999  N/A
ARG 89.A NE    ILE 84.A O     no hydrogen  3.089  N/A
ARG 89.A NH1   GLU 48.A O     no hydrogen  2.722  N/A
GLY 92.A N     ARG 89.A O     no hydrogen  3.043  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  3.047  N/A
ARG 95.A NH1   GLY 92.A O     no hydrogen  2.468  N/A
CYS 96.A N     GLY 101.A O    no hydrogen  2.864  N/A
CYS 96.A SG    HIS 104.A NE2  no hydrogen  3.915  N/A
ASN 98.A ND2   PRO 112.A O    no hydrogen  3.178  N/A
CYS 99.A SG    HIS 104.A NE2  no hydrogen  3.676  N/A
GLY 100.A N    CYS 96.A O     no hydrogen  2.842  N/A
LEU 102.A N    GLU 48.A OE1   no hydrogen  2.936  N/A
HIS 105.A NE2  ASP 94.A OD1   no hydrogen  2.804  N/A
GLU 108.A N    HIS 105.A O    no hydrogen  2.893  N/A
CYS 109.A SG   HIS 104.A NE2  no hydrogen  3.734  N/A
GLN 114.A N    ASN 98.A OD1   no hydrogen  2.783  N/A
GLN 114.A NE2  PRO 112.A O    no hydrogen  2.956  N/A
LYS 117.A NZ   TYR 97.A O     no hydrogen  3.371  N/A
LYS 117.A NZ   ASN 98.A O     no hydrogen  2.722  N/A
CYS 118.A N    SER 123.A O    no hydrogen  2.660  N/A
CYS 118.A SG   HIS 126.A NE2  no hydrogen  3.498  N/A
CYS 121.A SG   HIS 126.A NE2  no hydrogen  3.236  N/A
GLN 122.A N    CYS 118.A O    no hydrogen  3.019  N/A
GLN 122.A NE2  PHE 82.A O     no hydrogen  3.312  N/A
SER 123.A OG   HIS 126.A ND1  no hydrogen  3.339  N/A
ASN 125.A N    SER 123.A OG   no hydrogen  2.902  N/A
SER 130.A N    MET 127.A O    no hydrogen  2.855  N/A
CYS 131.A N    VAL 128.A O    no hydrogen  3.003  N/A
CYS 131.A SG   HIS 126.A NE2  no hydrogen  3.385  N/A
ALA 135.A N    CYS 131.A O    no hydrogen  3.134  N/A
GLN 136.A N    LYS 134.A O    no hydrogen  2.756  N/A