Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v64_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 100.A OE2  no hydrogen  2.691  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.047  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.229  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.708  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.023  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.379  N/A
LYS 8.A NZ     ASP 5.A OD2    no hydrogen  3.461  N/A
LYS 8.A NZ     ASP 9.A OD2    no hydrogen  3.351  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.707  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  2.942  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.536  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.185  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.048  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.807  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.547  N/A
ASN 20.A N     LEU 15.A O     no hydrogen  2.814  N/A
GLN 26.A N     VAL 24.A O     no hydrogen  2.690  N/A
LYS 32.A NZ    GLU 31.A O     no hydrogen  3.335  N/A
LYS 32.A NZ    LYS 32.A O     no hydrogen  3.033  N/A
LYS 32.A NZ    ILE 155.A O    no hydrogen  3.491  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.649  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  2.841  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  3.298  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  2.482  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.226  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.435  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.733  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.705  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.684  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.919  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.874  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.886  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.830  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.549  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.037  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.874  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.638  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.910  N/A
VAL 73.A N     LYS 71.A O     no hydrogen  2.636  N/A
GLN 80.A NE2   ALA 69.A O     no hydrogen  3.534  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.758  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.017  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.929  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.612  N/A
ARG 94.A NH1   GLN 62.A OE1   no hydrogen  3.044  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.620  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.694  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.838  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.450  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.754  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.288  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.427  N/A
ARG 101.A NH1  PRO 138.A O    no hydrogen  3.048  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.800  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.179  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.027  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.778  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.759  N/A
ARG 109.A NH2  ILE 110.A O    no hydrogen  3.513  N/A
ILE 110.A N    PRO 108.A O    no hydrogen  2.610  N/A
ARG 111.A NH1  ALA 106.A O    no hydrogen  3.477  N/A
ARG 111.A NH1  VAL 107.A O    no hydrogen  2.855  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.821  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.689  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.657  N/A
SER 128.A OG   ASP 122.A OD1  no hydrogen  3.321  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.780  N/A
GLU 133.A N    VAL 131.A O    no hydrogen  2.662  N/A
ILE 136.A N    GLN 134.A O    no hydrogen  2.445  N/A
ARG 147.A NH1  ARG 147.A O    no hydrogen  3.016  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.097  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.824  N/A
THR 156.A N    TYR 127.A O    no hydrogen  2.632  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.329  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.205  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.189  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.410  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.138  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  2.916  N/A
ARG 166.A NH1  ASP 162.A OD2  no hydrogen  3.040  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.428  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.939  N/A
ALA 170.A N    LEU 168.A O    no hydrogen  2.479  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.677  N/A
PHE 174.A N    PHE 172.A O    no hydrogen  2.571  N/A
ARG 177.A NH1  ARG 114.A O    no hydrogen  3.028  N/A