Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ec0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     VAL 22.A O    no hydrogen  2.933  N/A
THR 12.A OG1   GLU 21.A OE1  no hydrogen  2.442  N/A
ALA 13.A N     VAL 20.A O    no hydrogen  2.879  N/A
TYR 14.A N     GLU 65.A O    no hydrogen  2.816  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.858  N/A
GLU 16.A N     GLU 63.A O    no hydrogen  3.074  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.808  N/A
VAL 20.A N     ALA 13.A O    no hydrogen  2.778  N/A
VAL 22.A N     VAL 11.A O    no hydrogen  2.862  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.843  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.901  N/A
ASP 25.A N     PHE 85.A O    no hydrogen  2.878  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  2.823  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.276  N/A
SER 31.A OG    ASN 88.A OD1  no hydrogen  2.712  N/A
ILE 32.A N     ILE 84.A O    no hydrogen  2.900  N/A
VAL 33.A N     MET 76.A O    no hydrogen  2.913  N/A
ALA 34.A N     ASN 83.A OD1  no hydrogen  2.882  N/A
GLY 39.A N     GLU 37.A OE1  no hydrogen  2.901  N/A
SER 43.A N     GLU 58.A O    no hydrogen  2.949  N/A
LYS 45.A N     THR 56.A O    no hydrogen  3.008  N/A
LYS 45.A NZ.B  GLU 58.A OE2  no hydrogen  2.496  N/A
VAL 47.A N     ILE 54.A O    no hydrogen  3.012  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.910  N/A
GLY 52.A N     GLY 49.A O    no hydrogen  3.244  N/A
ILE 54.A N     VAL 47.A O    no hydrogen  2.903  N/A
THR 56.A N     LYS 45.A O    no hydrogen  2.796  N/A
THR 56.A OG1   LYS 45.A O    no hydrogen  2.901  N/A
LYS 57.A N     THR 77.A O    no hydrogen  2.859  N/A
GLU 58.A N     SER 43.A O    no hydrogen  2.825  N/A
TYR 59.A N     ILE 75.A O    no hydrogen  2.825  N/A
TYR 59.A OH    GLY 39.A O    no hydrogen  2.651  N/A
VAL 62.A N     ALA 73.A O    no hydrogen  2.856  N/A
ILE 64.A N     VAL 71.A O    no hydrogen  2.817  N/A
GLU 65.A N     TYR 14.A O    no hydrogen  2.995  N/A
VAL 66.A N     LYS 69.A O    no hydrogen  2.951  N/A
LYS 69.A N     VAL 66.A O    no hydrogen  2.941  N/A
LYS 69.A NZ.A  ASN 68.A O    no hydrogen  2.494  N/A
LYS 69.A NZ.B  LEU 67.A O    no hydrogen  3.174  N/A
VAL 71.A N     ILE 64.A O    no hydrogen  2.777  N/A
ALA 73.A N     VAL 62.A O    no hydrogen  2.954  N/A
ILE 75.A N     TYR 59.A O    no hydrogen  2.805  N/A
MET 76.A N     SER 31.A O    no hydrogen  2.893  N/A
THR 77.A N     LYS 57.A O    no hydrogen  2.885  N/A
GLY 78.A N     VAL 33.A O    no hydrogen  3.206  N/A
THR 80.A OG1   ILE 82.A O    no hydrogen  2.748  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  3.106  N/A
ILE 84.A N     ILE 32.A O    no hydrogen  2.801  N/A
PHE 85.A N     LEU 23.A O    no hydrogen  2.892  N/A
GLY 86.A N     SER 31.A OG   no hydrogen  2.856  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.836  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  2.733  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.184  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  2.926  N/A
ILE 89.A N     GLY 86.A O    no hydrogen  2.947  N/A
LEU 90.A N     GLY 86.A O    no hydrogen  3.014  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.888  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  2.765  N/A
THR 91.A OG1   ASN 88.A O    no hydrogen  3.253  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  3.034  N/A
LEU 93.A N     LEU 90.A O    no hydrogen  3.257  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.155  N/A
MET 95.A N     LEU 90.A O    no hydrogen  2.999  N/A
SER 96.A OG    ASN 98.A OD1  no hydrogen  2.791  N/A