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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 6.A O     no hydrogen  3.174  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.146  N/A
ILE 8.A N     ALA 1.A O     no hydrogen  3.197  N/A
ALA 14.A N    GLU 40.A O    no hydrogen  3.324  N/A
ALA 17.A N    HIS 13.A O    no hydrogen  3.032  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.909  N/A
THR 19.A N    ILE 16.A O    no hydrogen  3.418  N/A
THR 19.A OG1  ILE 16.A O    no hydrogen  2.391  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.040  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  2.924  N/A
TYR 22.A N    GLU 65.A OE2  no hydrogen  3.005  N/A
VAL 24.A N    ILE 21.A O    no hydrogen  3.188  N/A
SER 29.A N    GLY 25.A O    no hydrogen  2.946  N/A
SER 29.A OG   VAL 15.A O    no hydrogen  3.476  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  2.943  N/A
LYS 30.A NZ   GLU 40.A OE2  no hydrogen  2.550  N/A
ALA 31.A N    THR 27.A O    no hydrogen  2.943  N/A
ILE 32.A N    ARG 28.A O    no hydrogen  2.857  N/A
LEU 33.A N    SER 29.A O    no hydrogen  2.990  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.904  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.185  N/A
ALA 35.A N    ILE 32.A O    no hydrogen  3.249  N/A
ALA 36.A N    LEU 33.A O    no hydrogen  2.918  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  3.090  N/A
LYS 43.A NZ   HIS 11.A O    no hydrogen  3.244  N/A
SER 48.A N    GLN 51.A OE1  no hydrogen  2.548  N/A
ILE 52.A N    SER 48.A O    no hydrogen  3.141  N/A
ASP 53.A N    GLU 49.A O    no hydrogen  2.922  N/A
THR 54.A N    GLY 50.A O    no hydrogen  2.919  N/A
THR 54.A OG1  GLY 50.A O    no hydrogen  3.121  N/A
THR 54.A OG1  GLN 51.A O    no hydrogen  2.366  N/A
LEU 55.A N    GLN 51.A O    no hydrogen  2.962  N/A
ARG 56.A N    ILE 52.A O    no hydrogen  2.898  N/A
ARG 56.A NH1  ARG 2.A O     no hydrogen  2.864  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  2.928  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.935  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.868  N/A
ALA 60.A N    ARG 56.A O    no hydrogen  2.940  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.094  N/A
PHE 62.A N    VAL 59.A O    no hydrogen  3.228  N/A
GLU 65.A N    TYR 22.A O    no hydrogen  3.017  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  3.241  N/A
ARG 70.A N    GLY 66.A O    no hydrogen  2.926  N/A
ARG 70.A NH1  ASP 67.A OD1  no hydrogen  3.185  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  2.896  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.971  N/A
SER 73.A N    ARG 69.A O    no hydrogen  2.912  N/A
SER 73.A OG   ARG 69.A O    no hydrogen  2.947  N/A
MET 74.A N    ARG 70.A O    no hydrogen  2.935  N/A
SER 75.A N    GLU 71.A O    no hydrogen  2.948  N/A
SER 75.A OG   GLU 71.A O    no hydrogen  3.354  N/A
SER 75.A OG   ILE 72.A O    no hydrogen  2.671  N/A
ILE 76.A N    ILE 72.A O    no hydrogen  2.981  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.909  N/A
ARG 78.A N    MET 74.A O    no hydrogen  2.891  N/A
LEU 79.A N    SER 75.A O    no hydrogen  2.972  N/A
MET 80.A N    ILE 76.A O    no hydrogen  2.928  N/A
ASP 81.A N    LYS 77.A O    no hydrogen  2.918  N/A
ASP 81.A N    ARG 78.A O    no hydrogen  3.204  N/A
LEU 82.A N    ARG 78.A O    no hydrogen  2.957  N/A
CYS 84.A SG   LEU 79.A O    no hydrogen  4.006  N/A
LEU 88.A N    CYS 84.A O    no hydrogen  2.992  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  2.963  N/A
ARG 89.A NE   PRO 95.A O    no hydrogen  3.104  N/A
HIS 90.A N    ARG 86.A O    no hydrogen  2.891  N/A
ARG 91.A N    GLY 87.A O    no hydrogen  2.923  N/A
ARG 91.A NE   MET 80.A O    no hydrogen  3.386  N/A
ARG 91.A NH2  MET 80.A O    no hydrogen  3.008  N/A
ARG 92.A N    LEU 88.A O    no hydrogen  2.921  N/A
LEU 94.A N    ARG 89.A O    no hydrogen  3.358  N/A
ARG 108.A NE  LEU 94.A O    no hydrogen  2.793  N/A
LYS 109.A N   ALA 105.A O   no hydrogen  3.152  N/A
GLY 110.A N   ARG 106.A O   no hydrogen  2.736  N/A