Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wqu_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.941  N/A
ALA 6.A N      ASP 3.A OD2    no hydrogen  3.083  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.096  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.707  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.873  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.881  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.626  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.755  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.200  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.932  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.704  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.070  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.973  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.852  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.405  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.538  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.950  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.805  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.277  N/A
THR 16.A OG1   GLN 77.A OE1   no hydrogen  3.103  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.426  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.216  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.955  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.872  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.066  N/A
LYS 31.A N     SER 28.A O     no hydrogen  2.893  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.050  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.147  N/A
GLU 32.A N     ARG 29.A O     no hydrogen  2.985  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.065  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.231  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.061  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.475  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.423  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.115  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.988  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.890  N/A
ARG 40.A NH1   GLU 122.A OE2  no hydrogen  3.106  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.968  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.587  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.550  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.458  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.925  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.384  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.023  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.589  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.089  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.994  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.462  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.971  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.182  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.367  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.799  N/A
ARG 68.A NE    PRO 73.A O     no hydrogen  3.154  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  2.592  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.341  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.518  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.779  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.814  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.824  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.400  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.521  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.663  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.239  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.833  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.228  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.952  N/A
LYS 87.A NZ    ARG 84.A O     no hydrogen  3.567  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.130  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.949  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.222  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.000  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.662  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.412  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.237  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  2.840  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.949  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.001  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.131  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.212  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.138  N/A
ARG 124.A NH2  ASP 120.A OD1  no hydrogen  2.830  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.165  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.934  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.512  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.163  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.019  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.483  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.400  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.249  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.805  N/A