Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     LYS 96.A O    no hydrogen  3.159  N/A
ARG 2.A N     LYS 96.A O    no hydrogen  2.937  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.722  N/A
ARG 2.A NH2   ASP 70.A OD1  no hydrogen  2.683  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.710  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.805  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.706  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.673  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  2.960  N/A
ARG 6.A NE    GLU 92.A OE1  no hydrogen  3.555  N/A
ARG 6.A NH2   GLU 94.A OE1  no hydrogen  3.208  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  3.021  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.918  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.017  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.664  N/A
SER 16.A N    THR 12.A O    no hydrogen  2.766  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.907  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.081  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.361  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.391  N/A
ILE 20.A N    SER 16.A O    no hydrogen  3.431  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.143  N/A
GLU 22.A N    LYS 19.A O    no hydrogen  2.970  N/A
ALA 23.A N    ILE 20.A O    no hydrogen  2.822  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.228  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  2.895  N/A
SER 27.A OG   ASN 75.A O    no hydrogen  3.119  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  3.037  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.848  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.912  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.823  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.231  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  2.956  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.478  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.904  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.271  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.309  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.564  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.565  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  3.010  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.803  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  2.901  N/A
ARG 63.A NH1  GLU 61.A OE2  no hydrogen  2.621  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.207  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.270  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.990  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  2.993  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.033  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  3.442  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  2.454  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  3.217  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.759  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  3.071  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.597  N/A
THR 78.A N    ASN 75.A O    no hydrogen  3.160  N/A
THR 78.A OG1  SER 27.A O    no hydrogen  3.074  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.351  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.805  N/A
MET 83.A N    GLU 80.A O    no hydrogen  3.114  N/A
THR 84.A N    GLN 81.A O    no hydrogen  2.826  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.712  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  2.933  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.707  N/A