Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u9r_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  3.390  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.835  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.075  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.701  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.707  N/A
LYS 19.A NZ    GLU 17.A O     no hydrogen  3.415  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.161  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.741  N/A
ARG 23.A NH1   GLU 36.A OE1   no hydrogen  3.006  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.078  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.941  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  3.064  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.227  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.286  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.291  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.663  N/A
TYR 43.A OH    HIS 45.A ND1   no hydrogen  3.294  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.268  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.008  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.140  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.404  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.433  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.973  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.216  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  2.959  N/A
ARG 69.A NH1   LEU 67.A O     no hydrogen  3.547  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  3.368  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.314  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  3.207  N/A
ARG 72.A N     ARG 80.A O     no hydrogen  3.082  N/A
CYS 74.A SG    SER 79.A O     no hydrogen  3.770  N/A
CYS 74.A SG    SER 79.A OG    no hydrogen  3.065  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  3.247  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  3.518  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.829  N/A
ASN 82.A ND2   ARG 80.A O     no hydrogen  2.556  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.389  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.137  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  2.285  N/A
GLN 89.A NE2   ILE 51.A O     no hydrogen  2.958  N/A
ARG 91.A NE    ASP 93.A OD1   no hydrogen  3.217  N/A
ARG 91.A NE    ASP 93.A OD2   no hydrogen  3.466  N/A
ARG 91.A NH2   ASP 93.A OD1   no hydrogen  3.418  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.445  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.894  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.641  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.287  N/A
CYS 102.A SG   HIS 107.A O    no hydrogen  3.272  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.829  N/A
CYS 105.A SG   SER 104.A OG   no hydrogen  3.505  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.747  N/A
HIS 107.A ND1  ILE 108.A O    no hydrogen  3.278  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.318  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  3.140  N/A