Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ix7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 2.A OD1  no hydrogen  3.009  N/A
ALA 6.A N     ASP 2.A O    no hydrogen  2.726  N/A
ALA 7.A N     LYS 3.A O    no hydrogen  2.906  N/A
CYS 8.A N     LEU 4.A O    no hydrogen  2.956  N/A
ILE 9.A N     ARG 5.A O    no hydrogen  2.866  N/A
ARG 10.A N    ALA 6.A O    no hydrogen  2.805  N/A
ILE 11.A N    ALA 7.A O    no hydrogen  3.127  N/A
GLN 12.A N    CYS 8.A O    no hydrogen  2.854  N/A
LYS 13.A N    ILE 9.A O    no hydrogen  3.060  N/A
THR 14.A N    ARG 10.A O   no hydrogen  3.367  N/A
THR 14.A OG1  ARG 10.A O   no hydrogen  2.915  N/A
ILE 15.A N    ILE 11.A O   no hydrogen  3.026  N/A
ARG 16.A N    GLN 12.A O   no hydrogen  2.966  N/A
GLY 17.A N    LYS 13.A O   no hydrogen  3.063  N/A
TRP 18.A N    THR 14.A O   no hydrogen  3.053  N/A
LEU 19.A N    ILE 15.A O   no hydrogen  2.923  N/A
LEU 20.A N    ARG 16.A O   no hydrogen  3.311  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  2.858  N/A
LYS 22.A N    TRP 18.A O   no hydrogen  2.947  N/A
ARG 23.A N    LEU 19.A O   no hydrogen  3.058  N/A
TYR 24.A N    LEU 20.A O   no hydrogen  2.843  N/A
LEU 25.A N    ARG 21.A O   no hydrogen  2.875  N/A
CYS 26.A N    LYS 22.A O   no hydrogen  3.138  N/A
MET 27.A N    ARG 23.A O   no hydrogen  2.876  N/A
GLN 28.A N    TYR 24.A O   no hydrogen  2.896  N/A
ARG 29.A N    LEU 25.A O   no hydrogen  2.972  N/A
ALA 30.A N    CYS 26.A O   no hydrogen  3.030  N/A
ALA 31.A N    MET 27.A O   no hydrogen  2.935  N/A
ILE 32.A N    GLN 28.A O   no hydrogen  3.050  N/A
THR 33.A N    ARG 29.A O   no hydrogen  2.892  N/A
THR 33.A OG1  ARG 29.A O   no hydrogen  3.138  N/A
VAL 34.A N    ALA 30.A O   no hydrogen  2.903  N/A
GLN 35.A N    ALA 31.A O   no hydrogen  2.712  N/A
ARG 36.A N    ILE 32.A O   no hydrogen  2.963  N/A
TYR 37.A N    THR 33.A O   no hydrogen  3.394  N/A
VAL 38.A N    VAL 34.A O   no hydrogen  2.932  N/A
ARG 39.A N    GLN 35.A O   no hydrogen  3.008  N/A
GLY 40.A N    ARG 36.A O   no hydrogen  2.805  N/A
TYR 41.A N    TYR 37.A O   no hydrogen  2.870  N/A
GLN 42.A N    VAL 38.A O   no hydrogen  3.003  N/A
GLN 42.A NE2  TYR 41.A OH  no hydrogen  3.534  N/A
ALA 43.A N    ARG 39.A O   no hydrogen  3.160  N/A
ARG 44.A N    GLY 40.A O   no hydrogen  3.167  N/A
CYS 45.A N    TYR 41.A O   no hydrogen  2.994  N/A
CYS 45.A SG   TYR 41.A O   no hydrogen  3.349  N/A
TYR 46.A N    GLN 42.A O   no hydrogen  2.903  N/A
ALA 47.A N    ALA 43.A O   no hydrogen  2.846  N/A
LYS 48.A N    ARG 44.A O   no hydrogen  2.999  N/A
PHE 49.A N    CYS 45.A O   no hydrogen  2.928  N/A
LEU 50.A N    TYR 46.A O   no hydrogen  2.943  N/A
ARG 51.A N    ALA 47.A O   no hydrogen  2.841  N/A
ARG 52.A N    LYS 48.A O   no hydrogen  2.902  N/A
THR 53.A N    PHE 49.A O   no hydrogen  3.079  N/A
THR 53.A OG1  LEU 50.A O   no hydrogen  3.335  N/A
LYS 54.A N    LEU 50.A O   no hydrogen  2.873  N/A
ALA 55.A N    ARG 51.A O   no hydrogen  3.498  N/A
THR 57.A N    LYS 54.A O   no hydrogen  2.777  N/A
THR 57.A OG1  THR 53.A O   no hydrogen  2.865  N/A