Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dci_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     ARG 8.A O     no hydrogen  2.974  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.836  N/A
THR 12.A N     GLU 67.A OE2  no hydrogen  2.847  N/A
VAL 13.A N     THR 20.A O    no hydrogen  2.949  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.867  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.963  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.911  N/A
THR 20.A N     VAL 13.A O    no hydrogen  2.806  N/A
THR 20.A OG1   GLU 21.A O    no hydrogen  3.536  N/A
GLU 21.A N     THR 20.A OG1  no hydrogen  2.716  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  3.041  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.864  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.930  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.945  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  2.959  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.085  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.796  N/A
ILE 32.A N     VAL 84.A O    no hydrogen  2.952  N/A
ILE 33.A N     VAL 76.A O    no hydrogen  2.921  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  3.042  N/A
SER 37.A N     GLN 18.A OE1  no hydrogen  3.434  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  2.835  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  2.957  N/A
LYS 45.A NZ    ASP 30.A OD2  no hydrogen  3.306  N/A
ILE 47.A N     LEU 54.A O    no hydrogen  2.959  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  3.079  N/A
LEU 54.A N     ILE 47.A O    no hydrogen  2.783  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.709  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  3.331  N/A
ARG 57.A NH1   TYR 59.A OH   no hydrogen  3.161  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.868  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  3.145  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.842  N/A
ILE 62.A N     GLY 73.A O    no hydrogen  2.894  N/A
ILE 64.A N     VAL 71.A O    no hydrogen  2.851  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.914  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.895  N/A
GLU 67.A N     THR 12.A O    no hydrogen  2.925  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  2.874  N/A
LYS 70.A NZ    GLU 65.A OE1  no hydrogen  2.796  N/A
VAL 71.A N     ILE 64.A O    no hydrogen  2.871  N/A
GLY 73.A N     ILE 62.A O    no hydrogen  2.985  N/A
SER 74.A OG    ASP 60.A OD1  no hydrogen  2.605  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.757  N/A
VAL 76.A N     THR 31.A O    no hydrogen  2.810  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.831  N/A
THR 80.A N     GLU 34.A OE1  no hydrogen  3.122  N/A
THR 80.A OG1   VAL 82.A O    no hydrogen  2.689  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  3.201  N/A
VAL 84.A N     ILE 32.A O    no hydrogen  2.895  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.878  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  3.001  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.824  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  2.922  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.118  N/A
ASN 88.A ND2   SER 74.A O    no hydrogen  2.922  N/A
MET 90.A N     GLY 86.A O    no hydrogen  3.066  N/A
SER 91.A N     ARG 87.A O    no hydrogen  2.788  N/A
SER 91.A OG.A  ARG 87.A O    no hydrogen  2.828  N/A
SER 91.A OG.A  ASN 88.A O    no hydrogen  2.891  N/A
SER 91.A OG.B  ARG 87.A O    no hydrogen  2.798  N/A
GLN 92.A N     ASN 88.A O    no hydrogen  3.440  N/A
LEU 93.A N     VAL 89.A O    no hydrogen  2.944  N/A
GLY 94.A N     SER 91.A O    no hydrogen  3.047  N/A
ALA 95.A N     MET 90.A O    no hydrogen  2.966  N/A
ASN 98.A ND2   THR 96.A OG1  no hydrogen  2.843  N/A