Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5g_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 56.A O     no hydrogen  2.761  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  3.064  N/A
GLU 9.A N      GLU 9.A OE2    no hydrogen  2.535  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  2.497  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.392  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.394  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.051  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  3.091  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  2.542  N/A
ARG 29.A NH1   HIS 30.A NE2   no hydrogen  3.565  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.263  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.114  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  2.872  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  3.132  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  3.077  N/A
ARG 47.A NE    ASP 43.A OD2   no hydrogen  3.370  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  2.418  N/A
ILE 51.A N     ALA 49.A O     no hydrogen  2.409  N/A
HIS 52.A N     ALA 49.A O     no hydrogen  2.770  N/A
ILE 55.A N     THR 67.A O     no hydrogen  3.118  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.874  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.607  N/A
GLN 63.A N     ASP 61.A O     no hydrogen  3.051  N/A
GLN 63.A NE2   ASP 61.A O     no hydrogen  3.510  N/A
GLN 63.A NE2   ASP 61.A OD1   no hydrogen  2.448  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  2.556  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.431  N/A
THR 67.A OG1   LEU 65.A O     no hydrogen  3.111  N/A
ARG 80.A NH1   ARG 80.A O     no hydrogen  3.558  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  3.287  N/A
HIS 83.A N     ASN 73.A O     no hydrogen  3.450  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  3.204  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.129  N/A
MET 96.A N     VAL 124.A O    no hydrogen  3.029  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.546  N/A
LEU 100.A N    ARG 120.A O    no hydrogen  2.934  N/A
ALA 107.A N    LEU 142.A O    no hydrogen  3.149  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  3.244  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.677  N/A
ILE 118.A N    GLN 116.A O    no hydrogen  2.912  N/A
HIS 119.A ND1  GLU 167.A OE2  no hydrogen  3.218  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.805  N/A
LYS 125.A NZ   GLU 95.A OE2   no hydrogen  3.162  N/A
ASN 130.A N    SER 127.A O    no hydrogen  3.221  N/A
ASN 130.A ND2  PRO 157.A O    no hydrogen  3.029  N/A
SER 147.A OG   GLY 145.A O    no hydrogen  3.319  N/A
ALA 150.A N    GLU 167.A O    no hydrogen  3.233  N/A
GLY 158.A N    PRO 156.A O    no hydrogen  2.591  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  3.405  N/A
GLU 167.A N    SER 164.A OG   no hydrogen  3.363  N/A