Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v50_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O     no hydrogen  3.388  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  2.679  N/A
LEU 5.A N     ASP 17.A O     no hydrogen  2.763  N/A
LEU 6.A N     LYS 35.A O     no hydrogen  2.579  N/A
LEU 12.A N    VAL 9.A O      no hydrogen  2.689  N/A
SER 14.A OG   GLY 13.A O     no hydrogen  2.545  N/A
SER 14.A OG   ASP 17.A OD2   no hydrogen  2.558  N/A
LEU 15.A N    ASP 7.A O      no hydrogen  3.263  N/A
ASN 20.A ND2  MET 1.A O      no hydrogen  2.571  N/A
VAL 21.A N    MET 1.A O      no hydrogen  2.843  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.295  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.041  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  2.894  N/A
PHE 47.A N    ASN 43.A O     no hydrogen  2.867  N/A
ALA 49.A N    GLU 45.A O     no hydrogen  2.733  N/A
ARG 51.A N    PHE 47.A O     no hydrogen  3.316  N/A
ALA 52.A N    GLU 48.A O     no hydrogen  3.056  N/A
GLU 53.A N    ARG 50.A O     no hydrogen  2.600  N/A
LEU 54.A N    ARG 50.A O     no hydrogen  2.544  N/A
LYS 57.A NZ   GLU 53.A OE2   no hydrogen  2.649  N/A
LEU 58.A N    GLU 53.A O     no hydrogen  3.372  N/A
ALA 59.A N    ALA 56.A O     no hydrogen  2.941  N/A
GLU 60.A N    LYS 57.A O     no hydrogen  3.063  N/A
VAL 61.A N    LEU 58.A O     no hydrogen  2.883  N/A
LEU 62.A N    LEU 58.A O     no hydrogen  3.115  N/A
ALA 64.A N    VAL 61.A O     no hydrogen  3.159  N/A
ALA 65.A N    LEU 62.A O     no hydrogen  3.033  N/A
ALA 67.A N    ASN 66.A OD1   no hydrogen  2.696  N/A
LEU 75.A N    ILE 72.A O     no hydrogen  3.123  N/A
THR 79.A OG1  GLU 76.A OE2   no hydrogen  2.788  N/A
SER 82.A OG   ALA 81.A O     no hydrogen  2.739  N/A
SER 82.A OG   ASN 145.A O    no hydrogen  2.700  N/A
LYS 83.A NZ   GLY 92.A O     no hydrogen  2.693  N/A
LYS 83.A NZ   SER 93.A O     no hydrogen  3.173  N/A
GLY 95.A N    ASP 98.A OD2   no hydrogen  2.537  N/A
ARG 97.A N    ASP 98.A OD1   no hydrogen  3.096  N/A
ASP 101.A N   ASP 98.A O     no hydrogen  3.083  N/A
VAL 103.A N   ALA 100.A O    no hydrogen  3.171  N/A
ALA 105.A N   VAL 103.A O    no hydrogen  3.101  N/A
ALA 105.A N   GLU 109.A OE2  no hydrogen  2.786  N/A
ARG 116.A N   SER 131.A O    no hydrogen  2.627  N/A
SER 131.A OG  ALA 140.A O    no hydrogen  3.092  N/A
GLN 133.A N   GLU 114.A O    no hydrogen  2.796  N/A
VAL 134.A N   PHE 132.A O    no hydrogen  2.527  N/A
VAL 138.A N   HIS 135.A O    no hydrogen  2.602  N/A
ALA 140.A N   PHE 132.A O    no hydrogen  2.953  N/A
GLU 149.A N   VAL 147.A O    no hydrogen  2.780  N/A