Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4p_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.421  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.902  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.855  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.881  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.866  N/A
ARG 8.A NE     ASN 4.A O      no hydrogen  3.464  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.851  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.845  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.640  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.274  N/A
GLY 25.A N     LEU 23.A O     no hydrogen  2.145  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.970  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.916  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.881  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.939  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.710  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.844  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  2.963  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.992  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.292  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.921  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.807  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.910  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.945  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.847  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.898  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.882  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.884  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.842  N/A
SER 58.A OG    THR 57.A O     no hydrogen  2.315  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.109  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.868  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.871  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.909  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.882  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.932  N/A
GLN 74.A NE2   LEU 73.A O     no hydrogen  2.768  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.334  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.884  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.024  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.906  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.290  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.184  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.485  N/A
ARG 93.A N     THR 63.A O     no hydrogen  3.369  N/A
HIS 95.A NE2   ARG 85.A O     no hydrogen  2.546  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.892  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.877  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.898  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.136  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  2.591  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  3.239  N/A
THR 118.A OG1  ARG 113.A O    no hydrogen  3.510  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  2.326  N/A