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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD2    no hydrogen  3.372  N/A
ASP 4.A N      SER 1.A OG     no hydrogen  3.142  N/A
ASP 5.A N      SER 1.A O      no hydrogen  3.005  N/A
PHE 6.A N      ASN 2.A O      no hydrogen  2.911  N/A
GLU 7.A N      ALA 3.A O      no hydrogen  3.037  N/A
THR 8.A N      ASP 4.A O      no hydrogen  2.945  N/A
THR 8.A OG1    ASP 4.A O      no hydrogen  2.796  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.972  N/A
SER 9.A OG     PHE 6.A O      no hydrogen  2.731  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  3.112  N/A
THR 11.A N     GLU 7.A O      no hydrogen  2.966  N/A
THR 11.A OG1   GLU 7.A O      no hydrogen  3.209  N/A
THR 11.A OG1   GLU 14.A OE1   no hydrogen  3.441  N/A
GLU 12.A N     THR 8.A O      no hydrogen  3.016  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  2.959  N/A
GLU 14.A N     THR 11.A O     no hydrogen  3.094  N/A
LYS 18.A NZ    ASP 19.A OD2   no hydrogen  2.874  N/A
ALA 20.A N     GLU 17.A O     no hydrogen  3.013  N/A
TYR 21.A N     ILE 70.A O     no hydrogen  3.004  N/A
ILE 22.A N     ARG 95.A O     no hydrogen  2.823  N/A
VAL 23.A N     LEU 68.A O     no hydrogen  2.898  N/A
ARG 24.A N     GLU 92.A O     no hydrogen  2.838  N/A
ARG 24.A NE    GLU 92.A OE1   no hydrogen  3.055  N/A
LEU 25.A N     LEU 66.A O     no hydrogen  2.807  N/A
VAL 26.A N     LYS 91.A O     no hydrogen  2.882  N/A
PHE 27.A N     GLY 64.A O     no hydrogen  2.762  N/A
GLY 29.A N     THR 62.A O     no hydrogen  2.773  N/A
SER 30.A N     THR 62.A O     no hydrogen  3.215  N/A
SER 30.A OG    THR 31.A O     no hydrogen  2.590  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.846  N/A
VAL 37.A N     THR 33.A O     no hydrogen  2.951  N/A
SER 38.A N     GLU 34.A O     no hydrogen  3.099  N/A
SER 38.A OG    GLU 34.A O     no hydrogen  3.155  N/A
SER 38.A OG    PRO 35.A O     no hydrogen  3.535  N/A
SER 39.A N.A   PRO 35.A O     no hydrogen  3.123  N/A
SER 39.A N.B   PRO 35.A O     no hydrogen  3.142  N/A
SER 39.A OG.A  GLU 84.A OE2   no hydrogen  3.547  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.993  N/A
SER 41.A N     VAL 37.A O     no hydrogen  3.079  N/A
SER 41.A OG    ILE 46.A O     no hydrogen  2.639  N/A
THR 42.A N     SER 38.A O     no hydrogen  2.974  N/A
THR 42.A OG1   SER 38.A O     no hydrogen  2.931  N/A
ALA 43.A N     SER 39.A O.A   no hydrogen  2.910  N/A
ALA 43.A N     SER 39.A O.B   no hydrogen  2.996  N/A
TYR 44.A N     LEU 40.A O     no hydrogen  3.135  N/A
TYR 44.A OH    GLU 84.A OE1   no hydrogen  2.758  N/A
ILE 46.A N     SER 41.A O     no hydrogen  3.129  N/A
ASN 49.A N     HIS 69.A O     no hydrogen  2.863  N/A
ASN 49.A ND2   HIS 69.A ND1   no hydrogen  3.129  N/A
LEU 51.A N     VAL 67.A O     no hydrogen  2.794  N/A
GLU 52.A N     VAL 67.A O     no hydrogen  3.267  N/A
ASN 54.A N     PHE 65.A O     no hydrogen  2.887  N/A
LYS 56.A N     VAL 63.A O     no hydrogen  2.796  N/A
THR 58.A N     GLY 61.A O     no hydrogen  2.921  N/A
THR 58.A OG1   GLY 61.A O     no hydrogen  2.572  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.296  N/A
THR 62.A N     SER 30.A O     no hydrogen  2.836  N/A
THR 62.A OG1   ASN 57.A OD1   no hydrogen  2.874  N/A
VAL 63.A N     LYS 56.A O     no hydrogen  2.910  N/A
GLY 64.A N     PHE 27.A O     no hydrogen  3.026  N/A
PHE 65.A N     ASN 54.A O     no hydrogen  2.815  N/A
LEU 66.A N     LEU 25.A O     no hydrogen  3.017  N/A
VAL 67.A N     GLU 52.A O     no hydrogen  2.798  N/A
LEU 68.A N     VAL 23.A O     no hydrogen  2.856  N/A
HIS 69.A N     ASN 49.A O     no hydrogen  2.790  N/A
ILE 70.A N     TYR 21.A O     no hydrogen  2.874  N/A
ILE 73.A N     ASP 19.A O     no hydrogen  3.007  N/A
SER 74.A OG    ASP 77.A OD2   no hydrogen  3.137  N/A
ASP 77.A N     SER 74.A OG    no hydrogen  3.063  N/A
PHE 78.A N     SER 74.A O     no hydrogen  2.783  N/A
GLY 79.A N     SER 75.A O.A   no hydrogen  3.252  N/A
GLY 79.A N     SER 75.A O.B   no hydrogen  3.149  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  3.168  N/A
PHE 81.A N     ASP 77.A O     no hydrogen  2.751  N/A
GLU 82.A N     PHE 78.A O     no hydrogen  3.018  N/A
LYS 83.A N     GLY 79.A O     no hydrogen  3.079  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  2.945  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  3.138  N/A
ILE 86.A N     GLU 82.A O     no hydrogen  2.868  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.005  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  3.194  N/A
ARG 88.A NH1   SER 39.A OG.A  no hydrogen  3.267  N/A
ARG 88.A NH2   SER 39.A OG.A  no hydrogen  3.142  N/A
GLN 89.A N     ILE 86.A O     no hydrogen  2.883  N/A
VAL 90.A N     LEU 85.A O     no hydrogen  2.824  N/A
LYS 91.A N     VAL 26.A O     no hydrogen  3.222  N/A
LEU 94.A N     ILE 22.A O     no hydrogen  2.747  N/A
ARG 95.A N     ILE 22.A O     no hydrogen  3.175  N/A
ARG 95.A NE    GLU 14.A OE1   no hydrogen  2.954  N/A
ARG 95.A NH1   GLU 7.A OE1    no hydrogen  2.962  N/A
ARG 95.A NH1   LEU 94.A O     no hydrogen  3.103  N/A
ARG 95.A NH2   GLU 7.A OE1    no hydrogen  2.797  N/A
ARG 95.A NH2   THR 11.A OG1   no hydrogen  2.848  N/A
HIS 96.A ND1   GLY 97.A O     no hydrogen  2.988  N/A
GLY 97.A N     ALA 20.A O     no hydrogen  3.265  N/A