Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v66_BC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2   ASP 43.A OD1  no hydrogen  2.781  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.235  N/A
VAL 8.A N     GLU 7.A OE2   no hydrogen  2.922  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.001  N/A
ARG 9.A NE    GLU 11.A O    no hydrogen  2.786  N/A
ARG 9.A NH2   GLU 11.A O    no hydrogen  3.216  N/A
LYS 10.A N    GLU 41.A OE2  no hydrogen  2.931  N/A
ALA 16.A N    GLY 13.A O    no hydrogen  3.033  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.145  N/A
ARG 19.A NE   GLU 11.A OE2  no hydrogen  2.763  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  2.942  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.355  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.747  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  2.891  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.977  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.007  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.908  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.962  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  2.936  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  3.448  N/A
LYS 25.A NZ   ALA 23.A O    no hydrogen  3.233  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.080  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.140  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.885  N/A
TYR 31.A OH   ASP 90.A OD1  no hydrogen  3.041  N/A
GLY 33.A N    GLU 35.A OE1  no hydrogen  2.718  N/A
LYS 34.A N    GLU 35.A OE1  no hydrogen  2.842  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.959  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.066  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.038  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.788  N/A
HIS 44.A ND1  LYS 25.A O    no hydrogen  2.871  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  3.368  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.076  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.020  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.146  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.362  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.199  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.950  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.168  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.261  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.100  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.068  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.162  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.212  N/A
THR 62.A N    MET 1.A O     no hydrogen  2.898  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.159  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.381  N/A
LYS 68.A NZ   ASP 66.A O    no hydrogen  2.672  N/A
LYS 68.A NZ   ASP 66.A OD2  no hydrogen  2.834  N/A
LYS 71.A NZ   GLU 69.A OE2  no hydrogen  2.616  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.306  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  2.995  N/A
ALA 74.A N    PHE 56.A O    no hydrogen  3.338  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.835  N/A
VAL 77.A N    ASP 76.A OD2  no hydrogen  3.010  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.870  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.886  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.870  N/A
HIS 80.A ND1  LYS 85.A O    no hydrogen  2.787  N/A
LYS 85.A NZ   HIS 44.A NE2  no hydrogen  2.916  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.789  N/A
GLN 87.A NE2  GLN 78.A OE1  no hydrogen  2.817  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.386  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.413  N/A
VAL 92.A N    ASP 90.A O    no hydrogen  3.066  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.759  N/A
ARG 93.A NE   GLU 35.A OE2  no hydrogen  2.948  N/A
ARG 93.A NH1  ILE 70.A O    no hydrogen  2.783  N/A
ARG 93.A NH2  GLU 35.A OE2  no hydrogen  3.009  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.048  N/A