Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4q_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     LYS 8.A O     no hydrogen  3.335  N/A
GLY 13.A N     ASN 11.A O    no hydrogen  2.466  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.692  N/A
VAL 31.A N     ALA 26.A O    no hydrogen  3.200  N/A
GLY 34.A N     PRO 32.A O    no hydrogen  2.472  N/A
LYS 35.A NZ    ASP 7.A O     no hydrogen  3.230  N/A
ASN 43.A ND2   THR 40.A O    no hydrogen  3.124  N/A
GLU 45.A N     LYS 41.A O    no hydrogen  3.181  N/A
PHE 46.A N     LYS 42.A O    no hydrogen  3.481  N/A
PHE 47.A N     ILE 44.A O    no hydrogen  2.528  N/A
GLU 48.A N     GLU 45.A O    no hydrogen  2.988  N/A
ARG 51.A N     GLU 48.A O    no hydrogen  2.745  N/A
ALA 52.A N     GLU 48.A O    no hydrogen  2.465  N/A
LEU 54.A N     ARG 51.A O    no hydrogen  2.633  N/A
GLU 55.A N     ARG 51.A O    no hydrogen  3.246  N/A
GLU 55.A N     ALA 52.A O    no hydrogen  3.337  N/A
ALA 56.A N     ALA 52.A O    no hydrogen  3.196  N/A
LYS 57.A NZ    GLU 53.A O    no hydrogen  3.277  N/A
LYS 57.A NZ    GLU 60.A OE1  no hydrogen  3.102  N/A
LEU 58.A N     GLU 55.A O    no hydrogen  3.022  N/A
GLU 60.A N     ALA 56.A O    no hydrogen  2.617  N/A
LEU 62.A N     LYS 57.A O    no hydrogen  2.623  N/A
ALA 64.A N     GLU 60.A O    no hydrogen  2.958  N/A
ALA 65.A N     LEU 62.A O    no hydrogen  3.181  N/A
GLU 70.A N     ALA 67.A O    no hydrogen  2.928  N/A
LYS 71.A N     ALA 67.A O    no hydrogen  2.455  N/A
ILE 72.A N     ARG 68.A O    no hydrogen  3.038  N/A
THR 79.A OG1   THR 77.A O    no hydrogen  3.369  N/A
GLY 85.A N     LYS 89.A O    no hydrogen  2.708  N/A
GLY 88.A N     GLY 85.A O    no hydrogen  2.964  N/A
LYS 89.A N     GLY 85.A O    no hydrogen  2.358  N/A
LYS 89.A N     ASP 86.A O    no hydrogen  3.198  N/A
GLY 92.A N     SER 82.A O    no hydrogen  2.728  N/A
ALA 100.A N    THR 96.A O    no hydrogen  3.390  N/A
ASP 101.A N    ARG 97.A O    no hydrogen  2.634  N/A
VAL 103.A N    ALA 100.A O   no hydrogen  3.160  N/A
THR 104.A OG1  THR 104.A O   no hydrogen  2.625  N/A
THR 104.A OG1  GLY 107.A O   no hydrogen  2.848  N/A
GLU 114.A N    ALA 111.A O   no hydrogen  3.164  N/A
THR 124.A N    LEU 122.A O   no hydrogen  2.605  N/A
THR 124.A OG1  LEU 122.A O   no hydrogen  3.050  N/A
THR 125.A OG1  VAL 146.A O   no hydrogen  2.502  N/A
HIS 128.A ND1  GLU 129.A O   no hydrogen  2.943  N/A
VAL 130.A N    VAL 142.A O   no hydrogen  2.758  N/A
SER 131.A OG   ARG 116.A O   no hydrogen  2.596  N/A
SER 131.A OG   SER 131.A O   no hydrogen  2.655  N/A
GLN 133.A N    GLU 114.A O   no hydrogen  2.656  N/A
HIS 135.A N    VAL 138.A O   no hydrogen  3.314  N/A
VAL 138.A N    HIS 135.A O   no hydrogen  3.019  N/A
ALA 140.A N    PHE 132.A O   no hydrogen  2.610  N/A
VAL 142.A N    VAL 130.A O   no hydrogen  2.451  N/A
VAL 144.A N    HIS 128.A O   no hydrogen  2.686  N/A
VAL 146.A N    THR 125.A O   no hydrogen  3.104  N/A