Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ts5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE2    no hydrogen  2.701  N/A
GLU 6.A N      SER 3.A O      no hydrogen  2.860  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.370  N/A
ILE 7.A N      SER 3.A O      no hydrogen  2.961  N/A
ASP 8.A N      GLN 4.A O      no hydrogen  3.036  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.273  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.004  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  3.141  N/A
GLU 12.A N     ASP 8.A O      no hydrogen  2.990  N/A
VAL 13.A N     ASP 9.A O      no hydrogen  2.938  N/A
PHE 14.A N     LEU 10.A O     no hydrogen  2.757  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  2.879  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.160  N/A
PHE 17.A N     VAL 13.A O     no hydrogen  3.076  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.741  N/A
PHE 19.A N     GLU 15.A O     no hydrogen  2.818  N/A
TRP 20.A N     LEU 16.A O     no hydrogen  2.914  N/A
ASP 21.A N     PHE 17.A O     no hydrogen  3.225  N/A
ASP 21.A N     ASP 18.A O     no hydrogen  3.352  N/A
GLY 22.A N     PHE 19.A O     no hydrogen  2.957  N/A
ASP 24.A N     ASP 18.A OD1   no hydrogen  3.001  N/A
GLY 25.A N     ASP 18.A OD1   no hydrogen  3.046  N/A
GLY 25.A N     ASP 18.A OD2   no hydrogen  2.981  N/A
ALA 26.A N     ASP 18.A OD1   no hydrogen  3.271  N/A
ALA 26.A N     ASP 24.A OD1   no hydrogen  3.277  N/A
VAL 27.A N     LEU 62.A O     no hydrogen  2.783  N/A
ASP 28.A N     ASP 21.A OD1   no hydrogen  2.866  N/A
ALA 29.A N     LYS 60.A O     no hydrogen  2.810  N/A
PHE 30.A N     ASP 28.A OD1   no hydrogen  2.753  N/A
LYS 31.A N     ASP 28.A O     no hydrogen  2.933  N/A
ILE 32.A N     ALA 29.A O     no hydrogen  3.441  N/A
VAL 35.A N     LYS 31.A O     no hydrogen  3.030  N/A
CYS 36.A N     ILE 32.A O     no hydrogen  3.146  N/A
CYS 36.A SG    ILE 32.A O     no hydrogen  3.376  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.803  N/A
ARG 37.A NH1   ASP 34.A OD1   no hydrogen  2.919  N/A
ARG 37.A NH2   PRO 43.A O     no hydrogen  3.116  N/A
ARG 37.A NH2   ASN 45.A OD1   no hydrogen  3.063  N/A
CYS 38.A N     ASP 34.A O     no hydrogen  2.848  N/A
CYS 38.A SG    ASP 34.A O     no hydrogen  3.295  N/A
LEU 39.A N     CYS 36.A O     no hydrogen  2.848  N/A
GLY 40.A N     CYS 36.A O     no hydrogen  3.189  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  2.998  N/A
ILE 41.A N     CYS 36.A O     no hydrogen  3.357  N/A
ASN 42.A N     GLN 79.A OE1   no hydrogen  2.962  N/A
ARG 44.A N     ASP 47.A OD2   no hydrogen  3.157  N/A
ASN 45.A N     GLU 114.A OE1  no hydrogen  2.687  N/A
GLU 46.A N     GLU 114.A OE2  no hydrogen  2.969  N/A
VAL 48.A N     ARG 44.A O     no hydrogen  3.119  N/A
PHE 49.A N     ASN 45.A O     no hydrogen  2.837  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.003  N/A
VAL 51.A N     VAL 48.A O     no hydrogen  3.133  N/A
GLY 52.A N     PHE 49.A O     no hydrogen  2.932  N/A
GLY 53.A N     VAL 48.A O     no hydrogen  2.832  N/A
THR 54.A N     ALA 29.A O     no hydrogen  3.474  N/A
THR 54.A OG1   LYS 56.A O     no hydrogen  3.359  N/A
LYS 56.A NZ    MET 57.A O     no hydrogen  3.390  N/A
GLY 58.A N     ASP 28.A OD2   no hydrogen  2.479  N/A
LYS 60.A NZ    GLY 52.A O     no hydrogen  3.203  N/A
LEU 62.A N     VAL 27.A O     no hydrogen  2.731  N/A
GLU 66.A N     PRO 63.A O     no hydrogen  3.015  N/A
PHE 67.A N     PHE 64.A O     no hydrogen  2.869  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  2.998  N/A
TYR 71.A N     PHE 67.A O     no hydrogen  2.973  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  2.908  N/A
GLY 73.A N     PRO 69.A O     no hydrogen  2.925  N/A
LEU 74.A N     TYR 71.A O     no hydrogen  3.080  N/A
MET 75.A N     TYR 71.A O     no hydrogen  3.013  N/A
CYS 77.A N     LEU 74.A O     no hydrogen  2.948  N/A
CYS 77.A SG    LEU 74.A O     no hydrogen  3.074  N/A
THR 81.A N     ASP 84.A OD2   no hydrogen  3.270  N/A
ASP 84.A N     THR 81.A OG1   no hydrogen  3.151  N/A
TYR 85.A N     THR 81.A O     no hydrogen  2.921  N/A
MET 86.A N     TYR 82.A O     no hydrogen  2.916  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  3.068  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  2.914  N/A
PHE 89.A N     TYR 85.A O     no hydrogen  2.924  N/A
LYS 90.A N     MET 86.A O     no hydrogen  2.837  N/A
THR 91.A N     ALA 88.A O     no hydrogen  3.275  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  2.858  N/A
PHE 92.A N     PHE 89.A O     no hydrogen  2.953  N/A
ASP 93.A N     LYS 90.A O     no hydrogen  3.180  N/A
GLU 95.A N     ASP 93.A OD1   no hydrogen  3.154  N/A
GLY 96.A N     ASP 93.A OD1   no hydrogen  2.887  N/A
GLY 98.A N     ASP 93.A OD2   no hydrogen  2.764  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  2.952  N/A
SER 101.A N    GLU 104.A OE1  no hydrogen  3.206  N/A
GLY 102.A N    GLY 136.A O    no hydrogen  2.999  N/A
GLU 104.A N    SER 101.A OG   no hydrogen  2.999  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.787  N/A
ARG 106.A N    GLY 102.A O    no hydrogen  3.033  N/A
ARG 106.A NH1  GLY 102.A O    no hydrogen  3.343  N/A
HIS 107.A N    ALA 103.A O    no hydrogen  2.931  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  2.992  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.063  N/A
SER 110.A N    ARG 106.A O    no hydrogen  2.766  N/A
SER 110.A OG   ARG 106.A O    no hydrogen  2.722  N/A
GLY 111.A N    HIS 107.A O    no hydrogen  2.625  N/A
ARG 115.A NE   SER 110.A O    no hydrogen  2.798  N/A
LEU 116.A N    LEU 109.A O    no hydrogen  2.942  N/A
SER 117.A N    GLU 120.A OE1  no hydrogen  2.740  N/A
SER 117.A OG   GLU 119.A OE1  no hydrogen  3.048  N/A
SER 117.A OG   GLU 120.A OE1  no hydrogen  3.176  N/A
GLU 120.A N    SER 117.A OG   no hydrogen  3.091  N/A
VAL 121.A N    SER 117.A O    no hydrogen  2.985  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  2.734  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.751  N/A
ILE 124.A N    GLU 120.A O    no hydrogen  2.938  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  3.062  N/A
ASN 126.A N    ASP 122.A O    no hydrogen  2.883  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.734  N/A
THR 128.A N    ILE 124.A O    no hydrogen  2.831  N/A
THR 128.A OG1  ILE 124.A O    no hydrogen  2.816  N/A
THR 128.A OG1  ILE 125.A O    no hydrogen  3.451  N/A
ASP 129.A N    ASN 126.A O    no hydrogen  2.946  N/A
LEU 130.A N    ILE 125.A O    no hydrogen  3.078  N/A
ASP 133.A N    ASN 137.A O    no hydrogen  3.028  N/A
GLU 135.A N    ASP 133.A OD1  no hydrogen  2.970  N/A
GLY 136.A N    ASP 133.A O    no hydrogen  2.782  N/A
ASN 137.A N    ASP 133.A OD1  no hydrogen  2.798  N/A
VAL 138.A N    ILE 100.A O    no hydrogen  2.731  N/A
LYS 139.A NZ   GLN 97.A O     no hydrogen  3.396  N/A
TYR 140.A OH   ASP 93.A OD2   no hydrogen  2.824  N/A
PHE 143.A N    LYS 139.A O    no hydrogen  3.509  N/A
VAL 144.A N    TYR 140.A O    no hydrogen  2.775  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.004  N/A
LYS 145.A NZ   GLU 141.A OE2  no hydrogen  3.410  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  2.978  N/A
LYS 146.A NZ   THR 128.A O    no hydrogen  2.812  N/A
LYS 146.A NZ   ASP 129.A O    no hydrogen  3.131  N/A
VAL 147.A N    PHE 143.A O    no hydrogen  2.973  N/A
MET 148.A N    VAL 144.A O    no hydrogen  2.901  N/A
THR 149.A N    LYS 145.A O    no hydrogen  2.771  N/A
GLY 150.A N    LYS 146.A O    no hydrogen  3.096  N/A