Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 3.A O     no hydrogen  3.359  N/A
LYS 7.A N     SER 4.A O     no hydrogen  3.474  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  2.969  N/A
ILE 10.A N    LYS 7.A O     no hydrogen  3.396  N/A
SER 12.A N    ALA 9.A O     no hydrogen  3.201  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.327  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  3.374  N/A
LYS 14.A NZ   ILE 10.A O    no hydrogen  2.918  N/A
ALA 15.A N    SER 12.A O    no hydrogen  3.031  N/A
ARG 16.A N    GLU 13.A O    no hydrogen  2.883  N/A
ARG 16.A NH2  ALA 9.A O     no hydrogen  2.968  N/A
LYS 17.A N    LYS 14.A O    no hydrogen  3.134  N/A
LYS 17.A NZ   GLU 13.A OE1  no hydrogen  3.423  N/A
LYS 17.A NZ   ARG 16.A O    no hydrogen  2.902  N/A
SER 21.A OG   LYS 17.A O    no hydrogen  2.757  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.034  N/A
ARG 22.A NH2  GLN 59.A OE1  no hydrogen  3.436  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.942  N/A
SER 24.A N    ALA 20.A O    no hydrogen  3.392  N/A
SER 24.A OG   ALA 20.A O    no hydrogen  3.547  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.871  N/A
MET 26.A N    ARG 22.A O    no hydrogen  3.291  N/A
ARG 27.A N    SER 24.A O    no hydrogen  3.362  N/A
ARG 27.A NH2  THR 28.A OG1  no hydrogen  3.170  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.184  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.916  N/A
ILE 30.A N    MET 26.A O    no hydrogen  3.390  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  3.111  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.208  N/A
VAL 33.A N    ILE 30.A O    no hydrogen  2.937  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  2.931  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.690  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.164  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.998  N/A
GLU 38.A N    ALA 35.A O    no hydrogen  2.884  N/A
LYS 42.A NZ   GLY 40.A O    no hydrogen  3.211  N/A
LYS 42.A NZ   LEU 84.A O    no hydrogen  2.974  N/A
ALA 43.A N    ASP 41.A OD1  no hydrogen  3.254  N/A
GLN 46.A N    LYS 42.A O    no hydrogen  3.144  N/A
LYS 47.A NZ   LYS 42.A O    no hydrogen  2.851  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  3.002  N/A
ASN 50.A ND2  GLN 53.A OE1  no hydrogen  3.668  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  3.210  N/A
MET 52.A N    PHE 49.A O    no hydrogen  2.884  N/A
GLN 53.A N    ASN 50.A O    no hydrogen  3.110  N/A
VAL 56.A N    MET 52.A O    no hydrogen  3.025  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  3.517  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  2.998  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  3.052  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  2.963  N/A
ILE 65.A N    GLN 59.A O    no hydrogen  3.090  N/A
HIS 66.A N    GLN 59.A O    no hydrogen  2.796  N/A
HIS 66.A ND1  GLY 63.A O    no hydrogen  2.859  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  3.270  N/A
ALA 71.A N    ASN 68.A O    no hydrogen  3.171  N/A
ARG 72.A N    LYS 69.A O    no hydrogen  3.033  N/A
HIS 73.A N    LYS 69.A O    no hydrogen  3.114  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  3.295  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.943  N/A
ASN 76.A N    ARG 72.A O    no hydrogen  2.929  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.880  N/A
THR 78.A N    LYS 74.A O    no hydrogen  3.029  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  2.688  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  3.021  N/A
GLN 80.A N    ASN 76.A O    no hydrogen  3.065  N/A
GLN 80.A NE2  TYR 34.A OH   no hydrogen  3.293  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  2.881  N/A
ASN 82.A N    THR 78.A O    no hydrogen  3.065  N/A
ASN 82.A N    ALA 79.A O    no hydrogen  3.325  N/A
LYS 83.A NZ   ALA 79.A O    no hydrogen  2.884  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.127  N/A