Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  2.847  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  2.905  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.863  N/A
VAL 10.A N     ILE 7.A O      no hydrogen  2.810  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  3.152  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  3.046  N/A
ARG 16.A NH2   SER 80.A O     no hydrogen  3.209  N/A
ARG 16.A NH2   LEU 82.A O     no hydrogen  2.567  N/A
ARG 16.A NH2   ILE 83.A O     no hydrogen  3.420  N/A
THR 17.A N     ASP 18.A OD1   no hydrogen  3.247  N/A
ARG 29.A N     PHE 45.A O     no hydrogen  3.218  N/A
SER 31.A N     GLN 43.A O     no hydrogen  2.522  N/A
SER 31.A OG    GLN 43.A O     no hydrogen  2.926  N/A
TYR 32.A N     SER 31.A OG    no hydrogen  2.429  N/A
ASN 38.A N     LYS 35.A O     no hydrogen  3.382  N/A
GLN 43.A N     SER 31.A OG    no hydrogen  3.278  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  3.104  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.948  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.713  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  3.367  N/A
ARG 53.A NH1   THR 60.A OG1   no hydrogen  3.251  N/A
THR 60.A N     ARG 53.A O     no hydrogen  3.115  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  3.373  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.939  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.908  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.673  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.623  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.611  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.960  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  3.019  N/A
HIS 79.A ND1   PRO 77.A O     no hydrogen  2.978  N/A
LYS 85.A NZ    LYS 85.A O     no hydrogen  2.668  N/A
ILE 88.A N     THR 27.A O     no hydrogen  2.856  N/A
ARG 93.A NE    ARG 93.A O     no hydrogen  2.920  N/A
LYS 98.A NZ    ILE 52.A O     no hydrogen  3.425  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  3.262  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  3.049  N/A
GLU 109.A N    ASP 107.A OD1  no hydrogen  2.609  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.302  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.756  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.621  N/A
ARG 115.A NE   ARG 111.A O    no hydrogen  3.257  N/A
ARG 120.A N    ASP 117.A OD1  no hydrogen  2.985  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  3.194  N/A
ARG 120.A NH2  ARG 23.A O     no hydrogen  3.463  N/A
ARG 120.A NH2  ARG 91.A O     no hydrogen  3.391  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.772  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  3.045  N/A
ASP 122.A N    LYS 119.A O    no hydrogen  3.076  N/A
ASP 124.A N    ILE 121.A O    no hydrogen  3.205  N/A
ARG 125.A N    ASP 122.A O    no hydrogen  2.500  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.985  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  2.857  N/A
ALA 130.A N    GLU 128.A OE1  no hydrogen  2.963  N/A
LYS 132.A N    ALA 130.A O    no hydrogen  2.983  N/A