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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.161  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.091  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.954  N/A
PHE 9.A N      PRO 5.A O      no hydrogen  2.879  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.877  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.888  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.308  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.933  N/A
ARG 12.A NE    GLU 25.A OE2   no hydrogen  2.842  N/A
ARG 12.A NH1   ARG 12.A O     no hydrogen  2.880  N/A
ILE 13.A N     PHE 9.A O      no hydrogen  2.872  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.938  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  2.906  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.912  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.903  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  2.850  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.914  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.872  N/A
ARG 19.A NH1   ASN 15.A OD1   no hydrogen  2.685  N/A
LYS 20.A N     ASN 17.A O     no hydrogen  3.004  N/A
PHE 21.A N     GLY 16.A O     no hydrogen  2.461  N/A
VAL 23.A N     ASP 22.A OD1   no hydrogen  2.736  N/A
VAL 24.A N     VAL 61.A O     no hydrogen  3.281  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.882  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.457  N/A
ARG 33.A NH2   VAL 48.A O     no hydrogen  3.568  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.012  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.864  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.955  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.915  N/A
ILE 38.A N     GLN 34.A O     no hydrogen  2.888  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.958  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.889  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.902  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.868  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.956  N/A
LYS 46.A N     PHE 62.A O     no hydrogen  2.422  N/A
VAL 51.A N     VAL 58.A O     no hydrogen  3.263  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.724  N/A
GLN 56.A N     ASN 54.A OD1   no hydrogen  2.849  N/A
ILE 59.A N     ALA 26.A O     no hydrogen  2.368  N/A
ARG 60.A NH1   ARG 60.A O     no hydrogen  3.128  N/A
VAL 61.A N     VAL 24.A O     no hydrogen  3.276  N/A
LYS 64.A N     TYR 44.A O     no hydrogen  3.215  N/A
TYR 65.A OH    PHE 21.A O     no hydrogen  2.294  N/A
LYS 67.A NZ    GLU 70.A OE1   no hydrogen  2.911  N/A
LYS 77.A NZ    ASN 75.A O     no hydrogen  2.611  N/A
ARG 78.A NE    SER 80.A O     no hydrogen  2.713  N/A
ILE 79.A N     ILE 127.A O    no hydrogen  2.530  N/A
SER 80.A OG    LYS 81.A O     no hydrogen  3.533  N/A
SER 80.A OG    LEU 84.A O     no hydrogen  2.396  N/A
SER 80.A OG    GLU 125.A OE2  no hydrogen  2.852  N/A
LEU 84.A N     LYS 81.A O     no hydrogen  2.871  N/A
VAL 86.A N     SER 80.A OG    no hydrogen  2.945  N/A
SER 90.A OG    ASN 121.A O    no hydrogen  3.343  N/A
SER 90.A OG    ASN 121.A OD1  no hydrogen  2.413  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.048  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  2.873  N/A
ILE 105.A N    VAL 112.A O    no hydrogen  3.164  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.898  N/A
THR 107.A OG1  THR 109.A OG1  no hydrogen  2.810  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.864  N/A
THR 109.A OG1  THR 107.A OG1  no hydrogen  2.810  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  3.297  N/A
VAL 112.A N    ILE 105.A O    no hydrogen  3.010  N/A
THR 113.A OG1  ASP 114.A OD1  no hydrogen  3.442  N/A
LYS 115.A N    ASP 114.A OD1  no hydrogen  2.717  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.876  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.948  N/A
THR 120.A OG1  VAL 116.A O    no hydrogen  2.761  N/A
GLU 125.A N    SER 106.A O    no hydrogen  2.926  N/A
ILE 127.A N    ILE 104.A O    no hydrogen  2.880  N/A