Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 62.A OG1  no hydrogen  3.277  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.154  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.120  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.730  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.734  N/A
ALA 16.A N    GLY 13.A O    no hydrogen  3.265  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.011  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.984  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.333  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  2.987  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.330  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.201  N/A
ARG 21.A NE   GLN 87.A OE1  no hydrogen  2.470  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.143  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.163  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.174  N/A
ASN 24.A ND2  ASP 45.A OD1  no hydrogen  3.083  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  2.798  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.146  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.129  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.025  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.673  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.346  N/A
ILE 40.A N    LEU 38.A O    no hydrogen  3.048  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.106  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.349  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.225  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  3.264  N/A
MET 48.A N    HIS 44.A O    no hydrogen  3.118  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.302  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.002  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.422  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.656  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.427  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.355  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.058  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.147  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.724  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.828  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.376  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.561  N/A
THR 62.A OG1  THR 3.A OG1   no hydrogen  3.277  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  3.041  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.952  N/A
VAL 65.A N    ILE 63.A O    no hydrogen  3.231  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.158  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.834  N/A
LYS 68.A NZ   ASP 66.A O    no hydrogen  3.518  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.988  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.659  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.803  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.699  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.502  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.081  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.901  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.717  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.021  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  3.135  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.479  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.424  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.946  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.290  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.238  N/A
ALA 94.A N    VAL 92.A O    no hydrogen  2.921  N/A