Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq2_AS8E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      TYR 3.A OH     no hydrogen  3.271  N/A
GLN 4.A N      GLU 26.A O     no hydrogen  2.375  N/A
LYS 10.A N     GLY 14.A O     no hydrogen  2.343  N/A
LYS 10.A NZ    SER 8.A O      no hydrogen  2.368  N/A
GLY 13.A N     LYS 10.A O     no hydrogen  3.018  N/A
LYS 16.A NZ    ASP 7.A O      no hydrogen  3.364  N/A
LYS 16.A NZ    GLY 17.A O     no hydrogen  3.186  N/A
LYS 18.A NZ    SER 8.A OG     no hydrogen  2.996  N/A
LYS 22.A NZ    TYR 3.A OH     no hydrogen  3.093  N/A
GLU 26.A N     ARG 23.A O     no hydrogen  3.375  N/A
LEU 27.A N     LYS 24.A O     no hydrogen  2.928  N/A
THR 34.A OG1   LEU 56.A O     no hydrogen  2.411  N/A
SER 37.A N     ALA 59.A O     no hydrogen  2.418  N/A
LYS 39.A N     SER 37.A OG    no hydrogen  3.012  N/A
GLU 43.A N     ARG 55.A O     no hydrogen  3.357  N/A
LYS 53.A N     ASP 45.A O     no hydrogen  3.297  N/A
LYS 53.A NZ    GLN 116.A O    no hydrogen  2.257  N/A
ARG 55.A N     GLU 43.A O     no hydrogen  3.014  N/A
ARG 55.A NE    ASP 45.A OD1   no hydrogen  3.241  N/A
ARG 55.A NE    ASP 45.A OD2   no hydrogen  2.432  N/A
ARG 57.A N     ILE 41.A O     no hydrogen  2.764  N/A
ALA 59.A N     LYS 35.A O     no hydrogen  2.331  N/A
ALA 62.A N     VAL 75.A O     no hydrogen  2.270  N/A
ASN 63.A N     ILE 120.A O    no hydrogen  3.155  N/A
GLN 68.A N     ASP 66.A OD2   no hydrogen  3.160  N/A
GLN 68.A NE2   ARG 126.A O    no hydrogen  2.443  N/A
SER 69.A N     ASP 66.A OD2   no hydrogen  2.876  N/A
LYS 70.A N     ASP 66.A O     no hydrogen  2.614  N/A
THR 71.A OG1   SER 69.A O     no hydrogen  3.291  N/A
LYS 73.A NZ    VAL 64.A O     no hydrogen  3.217  N/A
LYS 73.A NZ    THR 71.A O     no hydrogen  2.252  N/A
VAL 75.A N     ALA 62.A O     no hydrogen  2.431  N/A
LYS 76.A N     GLU 104.A OE2  no hydrogen  2.274  N/A
SER 83.A OG    ASN 86.A O     no hydrogen  2.230  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  2.605  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  2.358  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  2.613  N/A
ILE 94.A N     TYR 89.A O     no hydrogen  2.429  N/A
GLY 98.A N     VAL 110.A O    no hydrogen  2.410  N/A
THR 99.A OG1   VAL 96.A O     no hydrogen  2.210  N/A
THR 99.A OG1   LYS 97.A O     no hydrogen  3.386  N/A
ILE 101.A N    ALA 108.A O    no hydrogen  2.599  N/A
THR 103.A N    GLY 106.A O    no hydrogen  2.708  N/A
THR 103.A OG1  GLY 106.A O    no hydrogen  3.106  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.354  N/A
GLY 106.A N    THR 103.A O    no hydrogen  3.075  N/A
ALA 108.A N    ILE 101.A O    no hydrogen  2.889  N/A
LYS 109.A N    LEU 123.A O    no hydrogen  2.265  N/A
VAL 110.A N    THR 99.A O     no hydrogen  2.176  N/A
THR 111.A N    ASN 121.A O    no hydrogen  2.841  N/A
THR 111.A OG1  ASN 121.A O    no hydrogen  2.652  N/A
SER 112.A OG   ASN 121.A O    no hydrogen  2.888  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  3.219  N/A
ASN 121.A N    SER 112.A OG   no hydrogen  2.378  N/A
LEU 123.A N    LYS 109.A O    no hydrogen  2.295  N/A
LEU 124.A N    TYR 65.A O     no hydrogen  3.482  N/A
LEU 125.A N    LYS 107.A O    no hydrogen  2.270  N/A
ARG 126.A N    LEU 124.A O    no hydrogen  2.865  N/A
ARG 126.A NH2  GLN 68.A OE1   no hydrogen  2.324  N/A