Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g8g_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    SER 9.A OG    no hydrogen  3.059  N/A
ARG 7.A NH1   HIS 21.A ND1  no hydrogen  3.249  N/A
ARG 7.A NH2   HIS 21.A ND1  no hydrogen  3.081  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  2.657  N/A
SER 9.A N     THR 6.A O     no hydrogen  3.010  N/A
SER 9.A OG    THR 6.A O     no hydrogen  3.126  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.269  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  3.183  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.263  N/A
LEU 13.A N    SER 8.A O     no hydrogen  2.755  N/A
VAL 17.A N    SER 8.A OG    no hydrogen  3.091  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.094  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.884  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.166  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.923  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.959  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  2.928  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.870  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.816  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.864  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.876  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.158  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  3.092  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.843  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.894  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  3.020  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.969  N/A
THR 49.A N    LEU 45.A O    no hydrogen  3.012  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.886  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  3.028  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.902  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.310  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.035  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.966  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.321  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.716  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.975  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  3.255  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.182  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.870  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  3.001  N/A
ARG 61.A NH2  ASN 58.A OD1  no hydrogen  2.447  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.875  N/A
ASN 63.A N    ALA 60.A O    no hydrogen  3.280  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.029  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  2.791  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.182  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  3.009  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  2.532  N/A
ARG 71.A NH2  VAL 97.A O    no hydrogen  3.335  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  3.004  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.380  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.988  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.870  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.849  N/A
VAL 77.A N    LEU 73.A O    no hydrogen  2.999  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  3.047  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  2.504  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  2.946  N/A
ARG 78.A NH2  LEU 87.A O    no hydrogen  3.199  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  3.089  N/A
ASP 80.A N    VAL 77.A O    no hydrogen  3.381  N/A
GLU 82.A N    ASP 80.A OD1  no hydrogen  3.478  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  2.945  N/A
LYS 85.A NZ   GLU 81.A OE1  no hydrogen  3.455  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.930  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.916  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.210  N/A