Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4w_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      LYS 1.A O      no hydrogen  2.842  N/A
GLU 9.A N      TYR 5.A O      no hydrogen  3.264  N/A
VAL 10.A N     TYR 5.A O      no hydrogen  2.931  N/A
THR 16.A OG1   LYS 12.A O     no hydrogen  2.842  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.488  N/A
SER 22.A N     ASN 21.A OD1   no hydrogen  2.482  N/A
VAL 23.A N     SER 22.A OG    no hydrogen  2.598  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  3.288  N/A
LYS 62.A NZ    LYS 62.A O     no hydrogen  3.442  N/A
SER 71.A OG    LYS 70.A O     no hydrogen  2.653  N/A
CYS 85.A N     ILE 83.A O     no hydrogen  3.142  N/A
CYS 85.A SG    LEU 64.A O     no hydrogen  3.008  N/A
THR 88.A OG1   ILE 32.A O     no hydrogen  2.468  N/A
ARG 90.A NE    GLU 30.A O     no hydrogen  2.611  N/A
ARG 90.A NH2   GLU 30.A O     no hydrogen  3.455  N/A
ARG 93.A NE    GLU 96.A OE1   no hydrogen  3.512  N/A
ARG 93.A NH2   GLU 96.A OE1   no hydrogen  3.165  N/A
TRP 95.A N     ARG 93.A O     no hydrogen  2.531  N/A
TRP 95.A NE1   HIS 3.A O      no hydrogen  2.709  N/A
GLU 96.A N     ARG 93.A O     no hydrogen  3.273  N/A
GLU 99.A N     GLU 96.A O     no hydrogen  2.797  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  3.386  N/A
THR 103.A OG1  GLU 99.A O     no hydrogen  2.790  N/A
THR 103.A OG1  ILE 102.A O    no hydrogen  2.626  N/A
SER 116.A OG   ALA 117.A O    no hydrogen  3.389  N/A
SER 127.A OG   TYR 126.A O    no hydrogen  2.587  N/A
ASP 142.A N    ASP 140.A OD1  no hydrogen  2.571  N/A
THR 156.A OG1  GLY 124.A O    no hydrogen  3.022  N/A
SER 160.A OG   GLU 162.A O    no hydrogen  3.246  N/A
SER 160.A OG   GLU 162.A OE2  no hydrogen  2.572  N/A
ALA 169.A N    ARG 165.A O    no hydrogen  3.192  N/A
ASP 172.A N    LEU 168.A O    no hydrogen  2.994  N/A
ARG 176.A N    GLY 114.A O    no hydrogen  3.480  N/A