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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     HIS 3.A ND1   no hydrogen  3.492  N/A
HIS 3.A N     HIS 3.A ND1   no hydrogen  2.876  N/A
LEU 5.A N     THR 2.A O     no hydrogen  3.244  N/A
VAL 6.A N     VAL 15.A O    no hydrogen  2.960  N/A
TYR 7.A OH    ASN 12.A OD1  no hydrogen  2.227  N/A
HIS 8.A N     THR 13.A O    no hydrogen  2.907  N/A
HIS 8.A ND1   TYR 109.A OH  no hydrogen  2.494  N/A
THR 13.A N    HIS 8.A O     no hydrogen  2.938  N/A
PHE 14.A N    PRO 102.A O   no hydrogen  3.061  N/A
VAL 15.A N    VAL 6.A O     no hydrogen  2.841  N/A
TRP 16.A N    VAL 104.A O   no hydrogen  3.235  N/A
GLU 19.A N    VAL 78.A O    no hydrogen  2.933  N/A
PHE 20.A N    CYS 33.A O    no hydrogen  2.770  N/A
SER 27.A OG   ASP 26.A O    no hydrogen  2.517  N/A
LYS 28.A NZ   ASP 26.A O    no hydrogen  3.054  N/A
LEU 30.A N    ILE 22.A O    no hydrogen  2.971  N/A
CYS 33.A N    PHE 20.A O    no hydrogen  2.807  N/A
CYS 33.A SG   PHE 20.A O    no hydrogen  3.418  N/A
CYS 33.A SG   ASN 31.A O    no hydrogen  3.406  N/A
TYR 34.A N    PHE 58.A O    no hydrogen  2.902  N/A
VAL 36.A N    ASP 56.A O    no hydrogen  2.904  N/A
LYS 37.A N    GLU 106.A O   no hydrogen  3.435  N/A
CYS 38.A N    SER 54.A O    no hydrogen  2.918  N/A
CYS 38.A SG   SER 54.A O    no hydrogen  4.002  N/A
PHE 39.A N    VAL 108.A O   no hydrogen  2.933  N/A
ASN 40.A N    VAL 52.A O    no hydrogen  2.815  N/A
TYR 42.A N    ASN 40.A OD1  no hydrogen  3.097  N/A
ALA 51.A N    ASP 49.A O    no hydrogen  2.631  N/A
SER 54.A N    CYS 38.A O    no hydrogen  2.881  N/A
ASP 56.A N    VAL 36.A O    no hydrogen  2.888  N/A
PHE 58.A N    TYR 34.A O    no hydrogen  2.916  N/A
SER 59.A N    LYS 62.A O    no hydrogen  2.856  N/A
SER 59.A OG   LYS 62.A O    no hydrogen  3.417  N/A
LYS 62.A N    SER 59.A O    no hydrogen  2.766  N/A
LEU 64.A N    ILE 57.A O    no hydrogen  3.065  N/A
ALA 77.A N    THR 87.A OG1  no hydrogen  2.851  N/A
VAL 78.A N    GLU 19.A O    no hydrogen  3.144  N/A
HIS 79.A N    LYS 84.A O    no hydrogen  2.915  N/A
ALA 81.A N    HIS 79.A ND1  no hydrogen  3.289  N/A
SER 83.A N    HIS 79.A O    no hydrogen  2.722  N/A
LYS 84.A N    HIS 79.A O    no hydrogen  3.405  N/A
LYS 84.A NZ   THR 82.A OG1  no hydrogen  2.348  N/A
VAL 86.A N    ALA 77.A O    no hydrogen  3.466  N/A
THR 87.A N    ASP 85.A OD1  no hydrogen  3.262  N/A
THR 87.A OG1  ASP 85.A OD1  no hydrogen  2.732  N/A
GLU 88.A N    GLU 88.A OE2  no hydrogen  2.285  N/A
VAL 90.A N    VAL 86.A O    no hydrogen  3.109  N/A
LEU 91.A N    THR 87.A O    no hydrogen  2.831  N/A
HIS 92.A N    GLU 88.A O    no hydrogen  2.974  N/A
HIS 92.A ND1  GLU 95.A OE2  no hydrogen  3.240  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.937  N/A
SER 94.A N    VAL 90.A O    no hydrogen  2.876  N/A
SER 94.A OG   VAL 90.A O    no hydrogen  2.703  N/A
SER 94.A OG   LEU 91.A O    no hydrogen  2.547  N/A
GLU 95.A N    LEU 91.A O    no hydrogen  3.064  N/A
ARG 96.A N    HIS 92.A O    no hydrogen  2.948  N/A
ILE 97.A N    SER 94.A O    no hydrogen  3.313  N/A
SER 99.A OG   PHE 101.A O   no hydrogen  3.211  N/A
VAL 104.A N   PHE 14.A O    no hydrogen  2.977  N/A
LYS 105.A N   PHE 35.A O    no hydrogen  3.186  N/A
VAL 108.A N   LYS 37.A O    no hydrogen  3.240  N/A
TYR 109.A OH  HIS 8.A ND1   no hydrogen  2.494  N/A
LEU 110.A N   PHE 39.A O    no hydrogen  2.977  N/A