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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     ASN 6.A O     no hydrogen  2.934  N/A
ILE 10.A N    ILE 7.A O     no hydrogen  3.137  N/A
ILE 15.A N    THR 11.A O    no hydrogen  3.207  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.927  N/A
ARG 16.A NH1  TYR 32.A OH   no hydrogen  3.413  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.875  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.960  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.886  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.871  N/A
ARG 20.A NH1  VAL 24.A O    no hydrogen  2.999  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.955  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  3.250  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  2.865  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  3.048  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.274  N/A
ILE 31.A N    SER 28.A O    no hydrogen  3.214  N/A
GLU 33.A N    GLU 33.A OE2  no hydrogen  2.235  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.876  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  2.847  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  2.909  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  3.115  N/A
ARG 36.A NH2  ILE 10.A O    no hydrogen  3.161  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  2.958  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.943  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.897  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  2.911  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  2.977  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.987  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.891  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.885  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  3.015  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  3.034  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.865  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.916  N/A
ARG 48.A NH2  ASN 45.A OD1  no hydrogen  3.532  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.074  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.933  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.851  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.963  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.986  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  2.982  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.914  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  3.198  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  2.479  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.843  N/A
HIS 56.A N    THR 52.A O    no hydrogen  2.983  N/A
ALA 57.A N    THR 54.A O    no hydrogen  3.070  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.013  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.422  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  2.966  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  3.407  N/A
ASP 66.A N    THR 63.A O    no hydrogen  3.061  N/A
ASP 66.A N    THR 63.A OG1  no hydrogen  3.409  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.400  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  2.950  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.897  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.900  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.910  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.889  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  3.001  N/A
ARG 73.A NE   ASP 49.A OD2  no hydrogen  2.634  N/A
GLN 74.A N    LEU 71.A O    no hydrogen  3.139  N/A
GLN 74.A NE2  ASP 49.A OD2  no hydrogen  3.354  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  3.199  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.929  N/A