Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7otc_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    ALA 4.A O     no hydrogen  3.260  N/A
HIS 13.A ND1   GLU 40.A OE2  no hydrogen  2.717  N/A
ALA 14.A N     GLU 40.A OE2  no hydrogen  2.867  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.956  N/A
THR 19.A N     VAL 15.A O    no hydrogen  2.903  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  3.259  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.497  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.162  N/A
SER 20.A OG    ILE 16.A O    no hydrogen  3.110  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  2.969  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.854  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.053  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.116  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  3.064  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.014  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.983  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  2.973  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.969  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.984  N/A
SER 45.A OG    GLU 46.A OE1  no hydrogen  2.755  N/A
THR 54.A N     ASP 53.A OD1  no hydrogen  2.553  N/A
THR 54.A OG1   ASP 53.A OD1  no hydrogen  3.496  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.080  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.937  N/A
ARG 56.A NE    ARG 56.A O    no hydrogen  3.265  N/A
GLU 58.A N     THR 54.A O    no hydrogen  3.049  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.054  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.321  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  2.979  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.825  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.630  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.984  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.857  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.967  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.854  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.812  N/A
MET 74.A N     ARG 70.A O    no hydrogen  3.014  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.871  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.544  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.591  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.064  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.912  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.603  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.953  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.607  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.952  N/A
GLY 83.A N     MET 80.A O    no hydrogen  3.131  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.737  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.071  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  3.385  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.307  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.792  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.990  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.170  N/A
ARG 108.A N    ALA 105.A O   no hydrogen  3.375  N/A
ARG 108.A NH1  ARG 89.A O    no hydrogen  3.059  N/A
ARG 108.A NH2  HIS 90.A O    no hydrogen  3.456  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.462  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.804  N/A