Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j71_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLY 72.A O    no hydrogen  2.791  N/A
SER 5.A OG    GLU 7.A OE2   no hydrogen  2.546  N/A
SER 5.A OG    GLY 72.A O    no hydrogen  3.518  N/A
GLU 7.A N     SER 5.A OG    no hydrogen  3.165  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  2.916  N/A
ALA 13.A N    ASP 10.A O    no hydrogen  3.218  N/A
VAL 18.A N    GLY 25.A O    no hydrogen  2.909  N/A
THR 19.A N    ARG 70.A O    no hydrogen  2.823  N/A
CYS 20.A N    VAL 23.A O    no hydrogen  3.047  N/A
CYS 20.A SG   PHE 53.A O    no hydrogen  3.953  N/A
CYS 20.A SG   GLU 54.A O    no hydrogen  3.842  N/A
CYS 20.A SG   SER 68.A O    no hydrogen  3.516  N/A
VAL 23.A N    CYS 20.A O    no hydrogen  3.043  N/A
GLY 25.A N    VAL 18.A O    no hydrogen  3.065  N/A
ILE 26.A N    GLN 41.A O    no hydrogen  2.879  N/A
LYS 28.A N    PRO 14.A O    no hydrogen  3.017  N/A
LYS 28.A NZ   PHE 11.A O    no hydrogen  2.786  N/A
LYS 28.A NZ   ALA 13.A O    no hydrogen  2.969  N/A
LYS 28.A NZ   PHE 82.A O    no hydrogen  2.939  N/A
LYS 30.A N    HIS 27.A O    no hydrogen  3.062  N/A
LEU 31.A N    HIS 27.A O    no hydrogen  3.063  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.997  N/A
GLN 33.A N    LYS 30.A O    no hydrogen  2.925  N/A
GLY 34.A N    LEU 31.A O    no hydrogen  3.227  N/A
ILE 35.A N    PRO 87.A O    no hydrogen  2.860  N/A
VAL 37.A N    GLY 34.A O    no hydrogen  2.972  N/A
LYS 38.A NZ   TRP 47.A O    no hydrogen  3.256  N/A
LYS 38.A NZ   GLU 52.A OE1  no hydrogen  2.795  N/A
LYS 38.A NZ   GLU 52.A OE2  no hydrogen  3.552  N/A
CYS 39.A N    PHE 48.A O    no hydrogen  2.986  N/A
ILE 40.A N    PHE 48.A O    no hydrogen  2.983  N/A
GLN 41.A N    ILE 26.A O    no hydrogen  2.915  N/A
GLN 41.A NE2  GLY 45.A O    no hydrogen  2.860  N/A
THR 42.A N    LYS 46.A O    no hydrogen  2.843  N/A
THR 42.A OG1  ASP 44.A OD1  no hydrogen  2.530  N/A
THR 42.A OG1  LYS 46.A O    no hydrogen  3.068  N/A
GLY 45.A N    THR 42.A O    no hydrogen  2.905  N/A
LYS 46.A N    ASP 44.A OD1  no hydrogen  2.943  N/A
LYS 46.A NZ   ASP 44.A OD2  no hydrogen  3.392  N/A
PHE 48.A N    ILE 40.A O    no hydrogen  2.766  N/A
THR 49.A N    GLU 52.A OE1  no hydrogen  2.936  N/A
THR 49.A OG1  THR 51.A OG1  no hydrogen  3.389  N/A
THR 51.A OG1  THR 49.A OG1  no hydrogen  3.389  N/A
GLU 52.A N    THR 49.A OG1  no hydrogen  3.143  N/A
PHE 53.A N    THR 49.A O    no hydrogen  2.803  N/A
GLU 54.A N    PRO 50.A O    no hydrogen  2.994  N/A
ILE 55.A N    THR 51.A O    no hydrogen  3.128  N/A
LYS 56.A N    GLU 52.A O    no hydrogen  2.890  N/A
GLY 57.A N    PHE 53.A O    no hydrogen  2.911  N/A
GLY 58.A N    ILE 55.A O    no hydrogen  2.982  N/A
HIS 59.A N    GLU 54.A O    no hydrogen  2.974  N/A
SER 62.A N    HIS 59.A O    no hydrogen  2.949  N/A
LYS 63.A N    ALA 60.A O    no hydrogen  3.222  N/A
ASN 64.A N    GLU 54.A OE2  no hydrogen  2.825  N/A
ARG 66.A N    ASN 64.A OD1  no hydrogen  3.042  N/A
ARG 66.A NE   ASP 85.A OD1  no hydrogen  3.297  N/A
ARG 66.A NH2  ASP 85.A OD1  no hydrogen  2.781  N/A
LEU 67.A N    ASN 64.A O    no hydrogen  2.987  N/A
SER 68.A N    ASN 64.A O    no hydrogen  2.978  N/A
SER 68.A OG   GLU 54.A OE2  no hydrogen  2.717  N/A
SER 68.A OG   ASN 64.A O    no hydrogen  3.327  N/A
VAL 69.A N    TRP 65.A O    no hydrogen  3.033  N/A
ARG 70.A N    THR 19.A O    no hydrogen  2.806  N/A
ARG 70.A NE   LEU 67.A O    no hydrogen  3.079  N/A
ARG 70.A NH1  GLY 73.A O    no hydrogen  2.889  N/A
CYS 71.A N    TRP 74.A O    no hydrogen  2.787  N/A
CYS 71.A SG   PRO 17.A O    no hydrogen  3.413  N/A
TRP 74.A N    CYS 71.A O    no hydrogen  2.917  N/A
LEU 76.A N    VAL 69.A O    no hydrogen  3.073  N/A
ARG 77.A N    ARG 66.A O    no hydrogen  2.830  N/A
TRP 78.A N    PRO 75.A O    no hydrogen  2.966  N/A
ASN 80.A N    TRP 78.A O    no hydrogen  3.095  N/A
ASN 80.A ND2  TRP 78.A O    no hydrogen  2.870  N/A
ARG 88.A NH1  ARG 88.A O    no hydrogen  2.978  N/A