Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v75_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.996  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.891  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.919  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.861  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.884  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.922  N/A
VAL 9.A N      ASP 7.A O      no hydrogen  2.860  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.945  N/A
ASP 17.A N     SER 14.A O     no hydrogen  2.893  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.923  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.891  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.962  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.877  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.019  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.882  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.065  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.078  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.110  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.810  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.106  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.923  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.778  N/A
THR 40.A OG1   PRO 38.A O     no hydrogen  3.475  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.134  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  2.925  N/A
ARG 51.A NH1   ARG 50.A O     no hydrogen  2.818  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  3.026  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.921  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.991  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.972  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  2.829  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.844  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.835  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  3.424  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.513  N/A
THR 77.A N     GLU 76.A OE1   no hydrogen  2.948  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.038  N/A
THR 79.A N     ASP 101.A O    no hydrogen  2.799  N/A
ILE 80.A N     ASP 101.A O    no hydrogen  3.431  N/A
LYS 83.A NZ    GLY 92.A O     no hydrogen  3.062  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.293  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.812  N/A
GLU 87.A N     ASP 86.A OD1   no hydrogen  2.797  N/A
LYS 89.A N     GLY 85.A O     no hydrogen  3.158  N/A
SER 93.A OG    PHE 91.A O     no hydrogen  3.558  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  3.155  N/A
ILE 99.A N     THR 96.A O     no hydrogen  3.092  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.879  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  3.189  N/A
THR 104.A N    ASP 101.A OD2  no hydrogen  2.788  N/A
THR 104.A OG1  ASP 101.A OD1  no hydrogen  2.703  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.298  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.854  N/A
GLY 126.A N    THR 124.A OG1  no hydrogen  3.117  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.877  N/A
GLU 129.A N    HIS 128.A ND1  no hydrogen  3.102  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.045  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.426  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.905  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.848  N/A
GLN 133.A NE2  HIS 135.A O    no hydrogen  2.904  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  3.000  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.038  N/A
SER 136.A OG   LEU 54.A O     no hydrogen  2.612  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.013  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.868  N/A
LYS 141.A NZ   GLU 129.A OE1  no hydrogen  3.505  N/A
LYS 141.A NZ   GLU 129.A OE2  no hydrogen  2.809  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.805  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.893  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.869  N/A
ASN 145.A ND2  VAL 78.A O     no hydrogen  2.920  N/A
VAL 146.A N    ASN 145.A OD1  no hydrogen  2.825  N/A