Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq4_AS8E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    LEU 27.A O     no hydrogen  2.635  N/A
ASP 7.A N      GLY 5.A O      no hydrogen  2.801  N/A
LYS 10.A N     GLY 14.A O     no hydrogen  2.954  N/A
GLY 13.A N     LYS 10.A O     no hydrogen  3.171  N/A
LYS 16.A N     SER 8.A O      no hydrogen  3.103  N/A
LYS 16.A NZ    GLY 17.A O     no hydrogen  2.437  N/A
LYS 18.A NZ    ASP 21.A OD2   no hydrogen  3.549  N/A
SER 37.A N     ALA 59.A O     no hydrogen  3.439  N/A
ASP 38.A N     SER 37.A OG    no hydrogen  2.632  N/A
GLU 43.A N     ARG 55.A O     no hydrogen  3.267  N/A
ARG 55.A N     GLU 43.A O     no hydrogen  2.307  N/A
ARG 55.A NE    GLY 115.A O    no hydrogen  2.829  N/A
ARG 55.A NH1   ASP 45.A OD1   no hydrogen  2.743  N/A
ARG 55.A NH2   GLY 115.A O    no hydrogen  2.892  N/A
ARG 57.A N     ILE 41.A O     no hydrogen  2.569  N/A
SER 60.A OG    SER 37.A O     no hydrogen  3.245  N/A
ALA 62.A N     VAL 75.A O     no hydrogen  2.681  N/A
ASN 63.A ND2   ASN 121.A OD1  no hydrogen  3.664  N/A
GLN 68.A N     ASP 66.A OD1   no hydrogen  2.866  N/A
LYS 70.A N     ASP 66.A O     no hydrogen  2.987  N/A
VAL 75.A N     ALA 62.A O     no hydrogen  2.517  N/A
LYS 76.A NZ    SER 60.A O     no hydrogen  3.447  N/A
LYS 76.A NZ    SER 60.A OG    no hydrogen  3.415  N/A
ILE 78.A N     GLN 102.A O    no hydrogen  3.069  N/A
SER 83.A OG    THR 99.A OG1   no hydrogen  2.630  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  2.891  N/A
ARG 91.A NH2   GLU 88.A OE2   no hydrogen  2.417  N/A
GLY 93.A N     TYR 89.A O     no hydrogen  2.758  N/A
ILE 94.A N     TYR 89.A O     no hydrogen  3.088  N/A
GLY 98.A N     VAL 110.A O    no hydrogen  2.231  N/A
THR 99.A N     VAL 96.A O     no hydrogen  3.393  N/A
THR 99.A OG1   SER 83.A OG    no hydrogen  2.630  N/A
THR 99.A OG1   VAL 96.A O     no hydrogen  2.792  N/A
ILE 101.A N    ALA 108.A O    no hydrogen  2.393  N/A
THR 103.A N    GLY 106.A O    no hydrogen  2.544  N/A
THR 103.A OG1  GLY 106.A O    no hydrogen  2.466  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.374  N/A
GLY 106.A N    THR 103.A O    no hydrogen  2.949  N/A
ALA 108.A N    ILE 101.A O    no hydrogen  2.603  N/A
LYS 109.A N    LEU 123.A O    no hydrogen  3.173  N/A
LYS 109.A NZ   GLY 98.A O     no hydrogen  3.424  N/A
VAL 110.A N    THR 99.A O     no hydrogen  3.061  N/A
THR 111.A N    ASN 121.A O    no hydrogen  2.420  N/A
THR 111.A OG1  ASN 121.A O    no hydrogen  2.749  N/A
SER 112.A OG   ASP 117.A OD2  no hydrogen  2.525  N/A
SER 112.A OG   ILE 119.A O    no hydrogen  2.785  N/A
ARG 113.A N    ASP 117.A OD2  no hydrogen  2.299  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  2.799  N/A
GLY 118.A N    ARG 113.A O    no hydrogen  3.408  N/A
ASN 121.A ND2  THR 111.A OG1  no hydrogen  2.331  N/A
LEU 123.A N    LYS 109.A O    no hydrogen  2.708  N/A
LEU 125.A N    LYS 107.A O    no hydrogen  2.351  N/A
ARG 126.A NE   LEU 105.A O    no hydrogen  3.328  N/A