Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5y_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  2.903  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.993  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.849  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  2.812  N/A
LEU 12.A N     ALA 10.A O     no hydrogen  2.653  N/A
SER 14.A OG    GLY 13.A O     no hydrogen  2.569  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  3.126  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  3.141  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.685  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.875  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.162  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.998  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.125  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.502  N/A
ASN 43.A ND2   THR 40.A OG1   no hydrogen  2.551  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  2.394  N/A
ARG 50.A NE    PHE 47.A O     no hydrogen  3.480  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  2.713  N/A
ARG 51.A NH2   ASN 43.A O     no hydrogen  2.648  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  2.742  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.332  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  2.949  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.257  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.106  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.758  N/A
LYS 71.A NZ    ALA 64.A O     no hydrogen  2.789  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.759  N/A
ASN 73.A ND2   GLU 70.A O     no hydrogen  3.485  N/A
SER 82.A OG    SER 93.A O     no hydrogen  3.046  N/A
LYS 83.A NZ    GLU 149.A OE1  no hydrogen  3.080  N/A
LYS 89.A N     GLY 85.A O     no hydrogen  3.059  N/A
LYS 89.A NZ    ARG 123.A O    no hydrogen  2.733  N/A
GLY 92.A N     SER 82.A O     no hydrogen  2.497  N/A
GLY 95.A N     ASP 98.A OD1   no hydrogen  2.597  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  2.881  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.366  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.150  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  3.104  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.015  N/A
THR 104.A OG1  ALA 105.A O    no hydrogen  3.461  N/A
LYS 112.A NZ   THR 96.A OG1   no hydrogen  3.353  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.259  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.623  N/A
ARG 116.A NH1  ALA 140.A O    no hydrogen  2.673  N/A
ARG 116.A NH2  ALA 140.A O    no hydrogen  2.687  N/A
ARG 123.A NE   SER 93.A OG    no hydrogen  2.995  N/A
ARG 123.A NH2  SER 93.A OG    no hydrogen  2.680  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.286  N/A
SER 131.A OG   GLU 129.A O    no hydrogen  3.414  N/A
GLN 133.A N    SER 131.A O    no hydrogen  2.883  N/A
GLN 133.A NE2  SER 136.A O    no hydrogen  3.446  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  2.896  N/A
HIS 135.A ND1  ALA 65.A O     no hydrogen  2.984  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.945  N/A
LYS 141.A NZ   ALA 69.A O     no hydrogen  2.509  N/A
LYS 141.A NZ   ILE 72.A O     no hydrogen  3.314  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.147  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.036  N/A