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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  2.988  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.811  N/A
SER 8.A N     ARG 71.A O     no hydrogen  2.811  N/A
GLY 10.A N    GLN 70.A OE1   no hydrogen  3.497  N/A
ASP 11.A N    ASP 11.A OD1   no hydrogen  2.553  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  3.300  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  2.987  N/A
THR 14.A N    ASP 11.A OD2   no hydrogen  2.961  N/A
THR 14.A OG1  ASP 11.A OD1   no hydrogen  3.528  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  2.463  N/A
LYS 17.A NZ   LYS 18.A O     no hydrogen  3.544  N/A
LYS 18.A NZ   ILE 50.A O     no hydrogen  2.793  N/A
THR 21.A OG1  GLU 107.A OE2  no hydrogen  2.527  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.718  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  3.023  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.906  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.398  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.485  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.240  N/A
GLN 31.A N    GLN 31.A OE1   no hydrogen  2.875  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.315  N/A
LYS 34.A N    ASN 32.A OD1   no hydrogen  3.132  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  3.396  N/A
SER 38.A N    ASP 37.A OD1   no hydrogen  2.615  N/A
SER 38.A OG   ASP 41.A OD2   no hydrogen  3.369  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  3.413  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.267  N/A
ARG 40.A NH2  HIS 25.A O     no hydrogen  2.956  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.837  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.962  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.020  N/A
GLY 51.A N    GLU 60.A OE2   no hydrogen  2.653  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  2.957  N/A
LYS 57.A NZ   GLU 61.A OE2   no hydrogen  3.475  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  2.913  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.927  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.902  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.952  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.902  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.148  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  3.038  N/A
LEU 68.A N    THR 14.A O     no hydrogen  3.336  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.796  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.879  N/A
LYS 73.A NZ   THR 75.A OG1   no hydrogen  2.995  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.964  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.776  N/A
CYS 76.A SG   THR 77.A O     no hydrogen  3.918  N/A
CYS 76.A SG   VAL 80.A O     no hydrogen  3.789  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  3.222  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.054  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.000  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  2.559  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.944  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.716  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.941  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.949  N/A
LEU 106.A N   ASN 105.A OD1  no hydrogen  2.926  N/A