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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     CYS 13.A O     no hydrogen  2.873  N/A
GLU 4.A N      ILE 11.A O     no hydrogen  2.959  N/A
TYR 6.A N      TRP 9.A O      no hydrogen  2.799  N/A
TYR 6.A OH     GLU 4.A OE2    no hydrogen  2.805  N/A
LEU 8.A N      ASN 127.A O    no hydrogen  2.834  N/A
TRP 9.A N      TYR 6.A O      no hydrogen  2.935  N/A
TRP 9.A NE1    GLN 125.A O    no hydrogen  2.949  N/A
SER 10.A N     HIS 22.A O     no hydrogen  2.926  N/A
ILE 11.A N     GLU 4.A O      no hydrogen  2.853  N/A
ASN 12.A N     PHE 20.A O     no hydrogen  3.193  N/A
ASN 12.A ND2   SER 1.A O      no hydrogen  3.473  N/A
ASN 12.A ND2   THR 3.A OG1    no hydrogen  2.985  N/A
GLY 14.A N     VAL 18.A O     no hydrogen  2.853  N/A
CYS 19.A SG    LYS 17.A O     no hydrogen  3.862  N/A
PHE 20.A N     ASN 12.A O     no hydrogen  2.925  N/A
MET 21.A N     VAL 38.A O     no hydrogen  2.736  N/A
HIS 22.A N     SER 10.A O     no hydrogen  2.872  N/A
HIS 22.A NE2   ASN 12.A OD1   no hydrogen  2.751  N/A
ARG 23.A N     MET 36.A O     no hydrogen  2.999  N/A
ARG 23.A NE    GLU 25.A OE2   no hydrogen  2.805  N/A
ARG 23.A NH1   LEU 8.A O      no hydrogen  2.967  N/A
ARG 23.A NH2   GLU 25.A OE1   no hydrogen  3.065  N/A
GLU 25.A N     VAL 34.A O     no hydrogen  2.753  N/A
ASN 27.A N     ARG 31.A O     no hydrogen  3.249  N/A
ASN 30.A N     ASN 27.A O     no hydrogen  3.080  N/A
ARG 31.A N     ASN 27.A OD1   no hydrogen  3.060  N/A
VAL 33.A N     GLU 25.A O     no hydrogen  2.960  N/A
VAL 34.A N     GLU 25.A O     no hydrogen  3.516  N/A
ALA 35.A N     THR 51.A O     no hydrogen  3.102  N/A
MET 36.A N     ARG 23.A O     no hydrogen  2.873  N/A
SER 37.A N     ASN 49.A O     no hydrogen  2.926  N/A
VAL 38.A N     MET 21.A O     no hydrogen  2.712  N/A
VAL 39.A N     SER 47.A O     no hydrogen  2.798  N/A
ASN 41.A N     VAL 45.A O     no hydrogen  3.008  N/A
ASN 41.A ND2   VAL 45.A O     no hydrogen  2.812  N/A
ASN 41.A ND2   SER 47.A OG    no hydrogen  3.137  N/A
GLY 44.A N     ASN 41.A O     no hydrogen  3.064  N/A
SER 47.A N     VAL 39.A O     no hydrogen  3.145  N/A
GLY 48.A N     ILE 89.A O     no hydrogen  2.972  N/A
ASN 49.A N     SER 37.A O     no hydrogen  2.894  N/A
LEU 50.A N     VAL 87.A O     no hydrogen  2.763  N/A
THR 51.A N     ALA 35.A O     no hydrogen  2.735  N/A
VAL 52.A N     CYS 85.A O     no hydrogen  2.806  N/A
LEU 57.A N     THR 110.A O    no hydrogen  2.679  N/A
VAL 62.A N     THR 75.A O     no hydrogen  2.612  N/A
ARG 63.A N     ALA 108.A O    no hydrogen  2.783  N/A
ARG 63.A NH1   GLN 65.A OE1   no hydrogen  3.094  N/A
LEU 64.A N     ILE 73.A O     no hydrogen  2.726  N/A
GLN 65.A N     LYS 106.A O    no hydrogen  2.966  N/A
GLN 65.A NE2   GLY 69.A O     no hydrogen  3.076  N/A
VAL 66.A N     ALA 71.A O     no hydrogen  3.392  N/A
ASP 67.A N     HIS 104.A O    no hydrogen  3.063  N/A
GLY 69.A N     VAL 66.A O     no hydrogen  3.173  N/A
ILE 73.A N     LEU 64.A O     no hydrogen  2.844  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.966  N/A
THR 75.A OG1   PRO 88.A O     no hydrogen  3.114  N/A
ARG 78.A N     ILE 86.A O     no hydrogen  2.869  N/A
THR 79.A OG1   CYS 80.A O     no hydrogen  3.564  N/A
VAL 81.A N     GLY 84.A O     no hydrogen  2.811  N/A
GLY 84.A N     VAL 81.A O     no hydrogen  2.931  N/A
CYS 85.A N     VAL 52.A O     no hydrogen  2.912  N/A
CYS 85.A SG    PRO 53.A O     no hydrogen  3.888  N/A
ILE 86.A N     THR 79.A O     no hydrogen  2.688  N/A
VAL 87.A N     LEU 50.A O     no hydrogen  2.699  N/A
ILE 89.A N     GLY 48.A O     no hydrogen  3.036  N/A
PHE 91.A N     VAL 46.A O     no hydrogen  2.768  N/A
LYS 93.A NZ    GLY 44.A O     no hydrogen  3.220  N/A
TYR 95.A N     ASP 92.A OD1   no hydrogen  2.954  N/A
TYR 95.A OH    LEU 64.A O     no hydrogen  2.907  N/A
TYR 95.A OH    ALA 71.A O     no hydrogen  3.414  N/A
VAL 96.A N     ASP 92.A O     no hydrogen  2.914  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  3.145  N/A
ALA 98.A N     ASN 94.A O     no hydrogen  3.208  N/A
LEU 99.A N     TYR 95.A O     no hydrogen  2.906  N/A
ARG 100.A N    VAL 96.A O     no hydrogen  3.046  N/A
ARG 100.A NE   SER 130.A OG   no hydrogen  2.976  N/A
ARG 100.A NH2  ASN 134.A OD1  no hydrogen  2.401  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.370  N/A
LYS 103.A N    ASP 67.A OD2   no hydrogen  3.071  N/A
HIS 104.A N    ASP 67.A OD1   no hydrogen  2.980  N/A
LEU 105.A N    VAL 124.A O    no hydrogen  2.781  N/A
LYS 106.A N    GLN 65.A O     no hydrogen  2.680  N/A
LEU 107.A N    LEU 122.A O    no hydrogen  2.920  N/A
ALA 108.A N    ARG 63.A O     no hydrogen  2.890  N/A
MET 109.A N    LEU 119.A O    no hydrogen  3.021  N/A
ILE 111.A N    PRO 117.A O    no hydrogen  2.828  N/A
ALA 112.A N    GLY 55.A O     no hydrogen  2.914  N/A
GLU 116.A N    ALA 113.A O    no hydrogen  2.864  N/A
LEU 119.A N    MET 109.A O    no hydrogen  2.772  N/A
VAL 124.A N    LEU 105.A O    no hydrogen  2.891  N/A
GLN 125.A N    GLU 25.A OE2   no hydrogen  2.815  N/A
GLN 125.A NE2  GLU 25.A OE1   no hydrogen  2.946  N/A
LEU 126.A N    LYS 103.A O    no hydrogen  2.853  N/A
PHE 129.A N    LEU 126.A O    no hydrogen  3.075  N/A
ALA 132.A N    GLY 128.A O    no hydrogen  2.974  N/A
LEU 133.A N    PHE 129.A O    no hydrogen  2.843  N/A
ASN 134.A N    SER 130.A O    no hydrogen  2.930  N/A
ARG 135.A N    ASN 131.A O    no hydrogen  3.181  N/A
ARG 135.A NE   GLU 4.A OE1    no hydrogen  3.093  N/A
ARG 135.A NE   GLU 4.A OE2    no hydrogen  2.835  N/A
ARG 135.A NH1  GLU 142.A OE2  no hydrogen  3.538  N/A
ARG 135.A NH2  GLU 4.A OE1    no hydrogen  2.973  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.073  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.959  N/A
ALA 138.A N    ASN 134.A O    no hydrogen  3.003  N/A
LEU 139.A N    ARG 135.A O    no hydrogen  2.864  N/A
GLN 140.A N    LEU 136.A O    no hydrogen  3.207  N/A
GLN 140.A N    ILE 137.A O    no hydrogen  3.275  N/A
GLU 142.A N    ALA 138.A O    no hydrogen  3.391  N/A