Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6z_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 100.A OE1  no hydrogen  2.850  N/A
LYS 2.A N      GLU 100.A OE1  no hydrogen  3.038  N/A
LYS 2.A N      GLU 100.A OE2  no hydrogen  2.752  N/A
LEU 3.A N      GLU 100.A OE2  no hydrogen  2.968  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  2.988  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.828  N/A
LYS 8.A NZ     HIS 4.A NE2    no hydrogen  3.311  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  2.966  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.334  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  2.926  N/A
LYS 13.A NZ    TYR 7.A O      no hydrogen  2.884  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.954  N/A
MET 16.A N     LYS 13.A O     no hydrogen  3.083  N/A
THR 17.A N     LYS 14.A O     no hydrogen  2.950  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.677  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.123  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.992  N/A
TYR 21.A N     PHE 19.A O     no hydrogen  2.992  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.087  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.415  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.339  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.026  N/A
ARG 29.A NE    VAL 24.A O     no hydrogen  2.972  N/A
VAL 30.A N     TYR 7.A OH     no hydrogen  3.034  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.810  N/A
LEU 35.A N     ILE 33.A O     no hydrogen  2.994  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.837  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  3.213  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.005  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  2.905  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  2.800  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.810  N/A
LYS 47.A NZ    ASP 45.A O     no hydrogen  2.745  N/A
LEU 48.A N     ASP 45.A OD1   no hydrogen  2.809  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  3.099  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.066  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.404  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.066  N/A
SER 60.A OG    VAL 88.A O     no hydrogen  2.737  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.905  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.880  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.087  N/A
ARG 79.A NH1   ILE 78.A O     no hydrogen  2.943  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.098  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.778  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.297  N/A
CYS 86.A SG    LEU 65.A O     no hydrogen  3.071  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.952  N/A
GLY 92.A N     GLU 31.A O     no hydrogen  3.086  N/A
ARG 94.A NH1   GLU 97.A OE1   no hydrogen  2.855  N/A
ARG 94.A NH1   GLU 97.A OE2   no hydrogen  2.979  N/A
MET 95.A N     ARG 91.A O     no hydrogen  3.238  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.897  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.029  N/A
TRP 96.A NE1   VAL 30.A O     no hydrogen  2.908  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.835  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.096  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.954  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.433  N/A
ARG 101.A NH1  GLU 139.A OE2  no hydrogen  2.832  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.065  N/A
THR 104.A N    LEU 102.A O    no hydrogen  2.738  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.768  N/A
THR 104.A OG1  LEU 102.A O    no hydrogen  3.444  N/A
ARG 111.A NH1  VAL 131.A O    no hydrogen  2.810  N/A
ARG 114.A N    ASP 112.A OD1  no hydrogen  2.839  N/A
GLY 115.A N    ASP 112.A OD1  no hydrogen  2.839  N/A
LEU 116.A N    ASP 112.A OD1  no hydrogen  2.874  N/A
SER 117.A OG   LYS 178.A OXT  no hydrogen  2.627  N/A
ALA 118.A N    LYS 178.A OXT  no hydrogen  2.882  N/A
LYS 119.A N    SER 117.A O    no hydrogen  2.847  N/A
ARG 124.A N    PHE 121.A O    no hydrogen  3.082  N/A
ARG 124.A NH1  ALA 159.A O    no hydrogen  2.865  N/A
GLY 125.A N    PHE 121.A O    no hydrogen  3.197  N/A
ASN 126.A N    PHE 121.A O    no hydrogen  3.142  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.943  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.836  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.144  N/A
GLU 133.A N    VAL 131.A O    no hydrogen  2.748  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  2.860  N/A
ILE 135.A N    GLN 134.A OE1  no hydrogen  2.770  N/A
LYS 144.A NZ   ASP 141.A OD1  no hydrogen  2.786  N/A
LEU 151.A N    ARG 132.A O    no hydrogen  3.076  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.815  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.978  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.419  N/A
THR 158.A OG1  VAL 27.A O     no hydrogen  3.397  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.420  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.100  N/A
ASP 162.A N    GLY 123.A O    no hydrogen  2.980  N/A
GLU 163.A N    SER 161.A OG   no hydrogen  3.289  N/A
GLU 164.A N    SER 161.A O    no hydrogen  2.991  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.872  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.372  N/A
ARG 166.A NE   ASP 162.A O    no hydrogen  2.793  N/A
ARG 166.A NH2  ASP 162.A OD2  no hydrogen  2.750  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.435  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.379  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.248  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  2.991  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.937  N/A
ARG 177.A NH1  ASP 112.A OD2  no hydrogen  3.000  N/A
ARG 177.A NH2  ASP 112.A OD2  no hydrogen  2.900  N/A
ARG 177.A NH2  LEU 116.A O    no hydrogen  2.873  N/A