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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    PRO 4.A O     no hydrogen  3.476  N/A
TYR 11.A N    VAL 85.A O    no hydrogen  3.328  N/A
TYR 11.A OH   TYR 81.A O    no hydrogen  2.355  N/A
SER 19.A OG   ASP 16.A O    no hydrogen  2.796  N/A
ARG 20.A N    ASP 16.A O    no hydrogen  2.943  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.026  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  3.192  N/A
SER 23.A N    SER 19.A O    no hydrogen  2.988  N/A
SER 23.A OG   SER 19.A O    no hydrogen  3.015  N/A
SER 23.A OG   ARG 20.A O    no hydrogen  2.641  N/A
HIS 24.A N    ARG 20.A O    no hydrogen  2.978  N/A
HIS 24.A NE2  ASP 58.A OD2  no hydrogen  2.699  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.961  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  3.136  N/A
GLU 27.A N    SER 23.A O    no hydrogen  3.390  N/A
VAL 28.A N    VAL 25.A O    no hydrogen  3.305  N/A
PHE 29.A N    VAL 25.A O    no hydrogen  2.657  N/A
VAL 33.A N    SER 32.A OG   no hydrogen  2.581  N/A
LEU 42.A N    CYS 72.A O    no hydrogen  2.873  N/A
GLU 43.A N    SER 41.A OG   no hydrogen  3.305  N/A
LYS 48.A N    ASP 44.A O    no hydrogen  2.942  N/A
LYS 48.A NZ   MET 71.A O    no hydrogen  3.485  N/A
PHE 49.A N    VAL 45.A O    no hydrogen  3.165  N/A
SER 50.A N    HIS 46.A O    no hydrogen  2.945  N/A
PHE 51.A N    LEU 47.A O    no hydrogen  3.046  N/A
PHE 51.A N    LYS 48.A O    no hydrogen  3.186  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.859  N/A
ALA 53.A N    PHE 49.A O    no hydrogen  3.109  N/A
LEU 55.A N    PHE 51.A O    no hydrogen  3.492  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  2.843  N/A
ASN 57.A N    ALA 53.A O    no hydrogen  3.062  N/A
ASP 58.A N    LEU 55.A O    no hydrogen  3.261  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.882  N/A
LEU 68.A N    ASN 65.A O    no hydrogen  3.413  N/A
GLN 70.A N    ARG 67.A O    no hydrogen  3.190  N/A
MET 71.A N    ARG 67.A O    no hydrogen  3.318  N/A
MET 71.A N    LEU 68.A O    no hydrogen  3.271  N/A
CYS 72.A N    GLN 70.A O    no hydrogen  2.898  N/A
CYS 72.A N    ASP 76.A OD2  no hydrogen  3.368  N/A
CYS 72.A SG   HIS 69.A O    no hydrogen  3.473  N/A
ARG 73.A N    ASP 76.A OD2  no hydrogen  3.120  N/A
VAL 74.A N    ILE 40.A O    no hydrogen  3.275  N/A
ARG 75.A N    GLN 38.A O    no hydrogen  3.101  N/A
ARG 75.A NH2  ASP 39.A OD1  no hydrogen  2.690  N/A
VAL 77.A N    ARG 73.A O    no hydrogen  3.380  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  2.941  N/A
ASP 79.A N    ARG 75.A O    no hydrogen  2.932  N/A
PHE 80.A N    ASP 76.A O    no hydrogen  3.029  N/A
TYR 81.A N    VAL 77.A O    no hydrogen  3.266  N/A
TYR 81.A OH   HIS 61.A O    no hydrogen  2.828  N/A
ASN 82.A N    ASP 79.A O    no hydrogen  3.196  N/A
VAL 85.A N    TYR 11.A O    no hydrogen  3.503  N/A
LYS 90.A NZ   GLU 93.A OE1  no hydrogen  3.471  N/A
GLU 93.A N    SER 89.A O    no hydrogen  3.198  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.880  N/A
ILE 95.A N    PHE 91.A O    no hydrogen  2.675  N/A
SER 97.A OG   GLU 93.A O    no hydrogen  2.292  N/A
LEU 103.A N   PRO 100.A O   no hydrogen  3.322  N/A
LYS 104.A NZ  HIS 101.A O   no hydrogen  3.278  N/A