Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji5_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     SER 4.A O     no hydrogen  2.995  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  3.041  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  3.111  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.802  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.796  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.365  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.882  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.448  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.814  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.280  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.858  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  3.062  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.087  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  3.192  N/A
LYS 22.A N    ASN 19.A O    no hydrogen  2.908  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.208  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.661  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.274  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  2.903  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.879  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.815  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.477  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.026  N/A
LEU 29.A N    ILE 26.A O    no hydrogen  3.041  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.936  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  3.016  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  3.056  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.941  N/A
ILE 34.A N    SER 30.A O    no hydrogen  2.836  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.755  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.103  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.786  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  3.023  N/A
GLN 38.A N    GLN 35.A O    no hydrogen  3.025  N/A
GLN 38.A NE2  GLN 38.A O    no hydrogen  2.778  N/A
GLU 39.A N    LEU 36.A O    no hydrogen  2.948  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.959  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  2.987  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.004  N/A
LYS 47.A NZ   GLU 43.A OE2  no hydrogen  3.259  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  3.016  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.797  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.902  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.057  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.904  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.998  N/A
SER 54.A N    ARG 50.A O    no hydrogen  2.954  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.973  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.924  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  2.986  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.913  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.789  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.989  N/A
ALA 60.A N    ASP 57.A O    no hydrogen  3.007  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  3.138  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  2.972  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  3.324  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  3.140  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.095  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.010  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.626  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.896  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.986  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.958  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.927  N/A
ARG 79.A N    SER 75.A O    no hydrogen  2.839  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  2.949  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.854  N/A
ARG 82.A N    MET 78.A O    no hydrogen  2.906  N/A
ARG 82.A NH2  SER 98.A O    no hydrogen  3.131  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  2.877  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.893  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  2.596  N/A