Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v85_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LEU 3.A O      no hydrogen  3.002  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  3.059  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.114  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.223  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  3.409  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.857  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.119  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.734  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.407  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.753  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.982  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  2.986  N/A
VAL 18.A N     VAL 15.A O     no hydrogen  2.979  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  2.927  N/A
LYS 20.A N     SER 16.A O     no hydrogen  2.817  N/A
ALA 22.A N     GLU 87.A O     no hydrogen  2.800  N/A
ALA 25.A N     SER 85.A O     no hydrogen  2.794  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  3.146  N/A
MET 38.A N     THR 34.A O     no hydrogen  2.860  N/A
THR 39.A N     ASP 36.A O     no hydrogen  2.969  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.482  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  3.386  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  3.144  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.634  N/A
LYS 43.A NZ    GLU 98.A O     no hydrogen  3.502  N/A
GLY 45.A N     ARG 42.A O     no hydrogen  2.955  N/A
ARG 53.A N     MET 86.A O     no hydrogen  3.521  N/A
ASN 57.A ND2   ARG 56.A O     no hydrogen  2.891  N/A
LEU 60.A N     ASN 57.A O     no hydrogen  3.274  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  3.132  N/A
ARG 62.A NH2   GLN 6.A OE1    no hydrogen  3.545  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  2.625  N/A
GLY 66.A N     ARG 62.A O     no hydrogen  2.999  N/A
THR 67.A N     VAL 64.A O     no hydrogen  2.998  N/A
THR 67.A OG1   VAL 64.A O     no hydrogen  3.116  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.246  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.859  N/A
SER 85.A N     ALA 25.A O     no hydrogen  2.657  N/A
SER 85.A OG    ALA 25.A O     no hydrogen  2.459  N/A
MET 86.A N     ARG 53.A O     no hydrogen  3.477  N/A
GLU 87.A N     LEU 23.A O     no hydrogen  3.301  N/A
HIS 88.A N     TYR 51.A O     no hydrogen  3.368  N/A
HIS 88.A NE2   GLU 17.A OE2   no hydrogen  2.946  N/A
PHE 96.A N     ALA 93.A O     no hydrogen  3.145  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.234  N/A
ALA 100.A N    PHE 96.A O     no hydrogen  2.992  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.764  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.899  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.907  N/A
ASN 103.A ND2  PHE 99.A O     no hydrogen  2.843  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  2.645  N/A
PHE 106.A N    ASN 103.A O    no hydrogen  3.050  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.745  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  2.614  N/A
TYR 132.A N    LEU 129.A O    no hydrogen  3.009  N/A
ALA 137.A N    GLU 134.A O    no hydrogen  2.795  N/A
ARG 138.A N    ALA 135.A O    no hydrogen  2.584  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  3.022  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.823  N/A
THR 142.A N    ARG 138.A O    no hydrogen  3.263  N/A
THR 142.A OG1  LEU 139.A O    no hydrogen  2.868  N/A
MET 143.A N    MET 140.A O    no hydrogen  3.238  N/A
GLU 145.A N    THR 142.A O    no hydrogen  2.488  N/A
SER 147.A N    LYS 144.A O    no hydrogen  2.895  N/A
SER 147.A OG   LYS 144.A O    no hydrogen  3.397  N/A
LYS 150.A N    SER 147.A O    no hydrogen  3.074  N/A
LEU 151.A N    SER 147.A O    no hydrogen  2.817  N/A
ARG 153.A N    LYS 150.A O    no hydrogen  2.988  N/A
THR 154.A OG1  LYS 150.A O    no hydrogen  2.511  N/A
LEU 155.A N    LYS 150.A O    no hydrogen  2.946  N/A
ASP 160.A N    ALA 157.A O    no hydrogen  2.529  N/A
GLU 163.A N    ALA 161.A O    no hydrogen  2.807  N/A