Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jh5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     HIS 1.A ND1   no hydrogen  3.203  N/A
TYR 6.A N     LYS 3.A O     no hydrogen  3.186  N/A
TYR 9.A N     TYR 6.A O     no hydrogen  3.183  N/A
ASP 10.A N    TYR 7.A O     no hydrogen  3.120  N/A
GLN 12.A NE2  ASP 10.A O    no hydrogen  3.203  N/A
LEU 13.A N    CYS 27.A O    no hydrogen  3.031  N/A
LEU 15.A N    VAL 25.A O    no hydrogen  2.699  N/A
CYS 16.A N    LEU 78.A O    no hydrogen  2.655  N/A
CYS 16.A SG   LYS 23.A O    no hydrogen  3.848  N/A
LEU 17.A N    LYS 23.A O    no hydrogen  2.869  N/A
GLU 18.A N    LEU 80.A O    no hydrogen  3.034  N/A
LEU 20.A N    TYR 82.A O    no hydrogen  2.742  N/A
LYS 23.A N    LEU 17.A O    no hydrogen  3.145  N/A
VAL 25.A N    LEU 15.A O    no hydrogen  3.009  N/A
ARG 26.A NE   ASN 14.A OD1  no hydrogen  3.197  N/A
ARG 26.A NH2  ASN 14.A OD1  no hydrogen  3.053  N/A
CYS 27.A N    LEU 13.A O    no hydrogen  3.214  N/A
CYS 27.A SG   SER 28.A O    no hydrogen  3.777  N/A
SER 28.A OG   ASP 10.A OD2  no hydrogen  2.690  N/A
VAL 29.A N    GLU 11.A O    no hydrogen  3.056  N/A
ARG 30.A N    SER 28.A OG   no hydrogen  2.848  N/A
ARG 30.A NH1  ASP 10.A OD1  no hydrogen  2.903  N/A
ARG 30.A NH1  ASP 10.A OD2  no hydrogen  3.154  N/A
ALA 31.A N    SER 28.A O    no hydrogen  3.083  N/A
GLU 32.A N    HIS 35.A ND1  no hydrogen  3.047  N/A
ARG 34.A N    ASP 61.A O    no hydrogen  2.876  N/A
ARG 34.A NE   GLU 32.A OE1  no hydrogen  2.491  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.223  N/A
ARG 37.A N    VAL 33.A O    no hydrogen  2.806  N/A
ARG 37.A NE   VAL 50.A O    no hydrogen  2.951  N/A
ARG 37.A NH1  ASP 61.A OD1  no hydrogen  2.689  N/A
ARG 37.A NH2  PRO 47.A O    no hydrogen  2.719  N/A
ARG 37.A NH2  VAL 50.A O    no hydrogen  3.327  N/A
ARG 38.A N    ARG 34.A O    no hydrogen  2.763  N/A
VAL 39.A N    HIS 35.A O    no hydrogen  3.020  N/A
VAL 39.A N    LEU 36.A O    no hydrogen  3.105  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  3.093  N/A
CYS 41.A N    ARG 37.A O    no hydrogen  3.151  N/A
CYS 41.A SG   ARG 37.A O    no hydrogen  3.274  N/A
HIS 42.A N    ARG 38.A O    no hydrogen  3.507  N/A
ARG 43.A N    VAL 39.A O    no hydrogen  3.193  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.795  N/A
HIS 49.A N    ASN 46.A O    no hydrogen  2.825  N/A
VAL 50.A N    PRO 47.A O    no hydrogen  3.153  N/A
GLN 51.A N    SER 83.A O    no hydrogen  3.293  N/A
LEU 53.A N    GLN 81.A O    no hydrogen  2.689  N/A
PHE 54.A N    GLU 57.A O    no hydrogen  2.980  N/A
GLU 57.A N    PHE 54.A O    no hydrogen  2.985  N/A
LEU 59.A N    LEU 52.A O    no hydrogen  2.974  N/A
GLN 65.A N    THR 63.A OG1  no hydrogen  3.291  N/A
ILE 66.A N    THR 63.A O    no hydrogen  3.024  N/A
LEU 68.A N    LYS 64.A O    no hydrogen  3.003  N/A
SER 69.A N    GLN 65.A O    no hydrogen  2.938  N/A
SER 69.A OG   GLN 65.A O    no hydrogen  2.914  N/A
SER 69.A OG   ILE 66.A O    no hydrogen  3.446  N/A
ARG 70.A N    ILE 66.A O    no hydrogen  2.970  N/A
ARG 70.A N    TRP 67.A O    no hydrogen  3.356  N/A
ARG 70.A NH1  SER 69.A OG   no hydrogen  2.799  N/A
TRP 71.A N    TRP 67.A O    no hydrogen  2.543  N/A
TRP 71.A NE1  PRO 75.A O    no hydrogen  3.008  N/A
LYS 74.A N    TRP 71.A O    no hydrogen  3.084  N/A
LEU 78.A N    ASN 14.A O    no hydrogen  2.852  N/A
LEU 80.A N    CYS 16.A O    no hydrogen  2.787  N/A
GLN 81.A N    LEU 53.A O    no hydrogen  3.019  N/A
GLN 81.A NE2  GLU 18.A OE2  no hydrogen  2.661  N/A
TYR 82.A N    GLU 18.A O    no hydrogen  3.157  N/A
SER 83.A N    GLN 51.A O    no hydrogen  2.938  N/A
LYS 85.A N    HIS 49.A O    no hydrogen  3.221  N/A