Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ILE 99.A O    no hydrogen  3.035  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  3.096  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.980  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  3.442  N/A
LYS 11.A NZ   SER 96.A OG   no hydrogen  3.309  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  3.381  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.671  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  3.384  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.913  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.223  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.686  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  2.956  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  2.827  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.555  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.646  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.246  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  2.861  N/A
SER 27.A N    ALA 82.A O    no hydrogen  3.103  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.756  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.982  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  3.144  N/A
LYS 30.A NZ   SER 77.A O    no hydrogen  2.233  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  3.252  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.271  N/A
THR 36.A OG1  GLN 38.A OE1  no hydrogen  3.569  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.360  N/A
ASP 39.A N    THR 36.A O    no hydrogen  2.901  N/A
ALA 40.A N    THR 36.A O    no hydrogen  3.342  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  3.163  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.329  N/A
TYR 43.A N    ALA 40.A O    no hydrogen  2.758  N/A
LEU 44.A N    GLN 41.A O    no hydrogen  3.242  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.350  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  2.879  N/A
LYS 46.A NZ   PRO 103.A O   no hydrogen  2.808  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.150  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  3.085  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  3.061  N/A
TYR 50.A N    MET 66.A O    no hydrogen  3.277  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  3.102  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.885  N/A
VAL 58.A N    SER 61.A O    no hydrogen  3.189  N/A
SER 61.A OG   ILE 63.A O    no hydrogen  3.444  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  2.798  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  3.227  N/A
MET 66.A N    TYR 50.A O    no hydrogen  3.182  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.710  N/A
LYS 69.A N    THR 83.A O    no hydrogen  2.708  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.841  N/A
SER 77.A OG   SER 77.A O    no hydrogen  2.322  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  3.244  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.615  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.196  N/A
THR 83.A N    LYS 69.A O    no hydrogen  2.983  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  3.255  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  2.465  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.671  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.652  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  3.256  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.985  N/A