Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6m_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  3.305  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.270  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.287  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.041  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.157  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.334  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.255  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.152  N/A
LYS 14.A NZ    GLU 18.A OE1   no hydrogen  3.378  N/A
LYS 14.A NZ    ALA 167.A O    no hydrogen  3.167  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.148  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.039  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.287  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.451  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.305  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.243  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.230  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.149  N/A
ARG 29.A N     THR 158.A O    no hydrogen  3.288  N/A
ARG 29.A NE    PRO 28.A O     no hydrogen  3.034  N/A
ARG 29.A NH1   TYR 7.A O      no hydrogen  3.471  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.070  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.252  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.362  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.034  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.191  N/A
ASN 51.A ND2   ASP 146.A OD1  no hydrogen  3.206  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.045  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.202  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.365  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.027  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.479  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.147  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.144  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.323  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  3.556  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.949  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.265  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.248  N/A
SER 72.A OG    LYS 71.A O     no hydrogen  2.967  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.134  N/A
CYS 86.A SG    LEU 49.A O     no hydrogen  3.308  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.273  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.216  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.110  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.897  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.300  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.282  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.115  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.154  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.174  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  3.157  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.976  N/A
ARG 111.A NH1  ILE 105.A O    no hydrogen  3.423  N/A
ARG 114.A NH2  PHE 113.A O    no hydrogen  3.089  N/A
SER 117.A OG   SER 120.A OG   no hydrogen  3.371  N/A
SER 117.A OG   SER 128.A O    no hydrogen  3.273  N/A
ARG 124.A NE   THR 157.A O    no hydrogen  3.275  N/A
ARG 124.A NH2  THR 156.A O    no hydrogen  3.453  N/A
TYR 127.A OH   ASP 162.A O    no hydrogen  2.940  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.343  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.982  N/A
ARG 132.A NH1  ARG 111.A O    no hydrogen  3.361  N/A
PHE 137.A N    GLU 139.A OE2  no hydrogen  3.489  N/A
LYS 144.A NZ   ASP 55.A OD2   no hydrogen  3.537  N/A
ARG 147.A NH1  VAL 39.A O     no hydrogen  3.264  N/A
ARG 149.A NH1  ASP 55.A OD2   no hydrogen  3.332  N/A
ARG 149.A NH2  GLN 134.A O    no hydrogen  3.103  N/A
GLY 150.A N    GLN 134.A OE1  no hydrogen  3.427  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.003  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.124  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.274  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  3.343  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.305  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  3.143  N/A
THR 157.A OG1  THR 158.A O    no hydrogen  3.350  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.124  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.242  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.237  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.234  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.359  N/A
ARG 166.A NH1  GLU 163.A OE2  no hydrogen  3.548  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.062  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.273  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.126  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.258  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.374  N/A