Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r07_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     LEU 22.A O    no hydrogen  2.853  N/A
TYR 5.A N     LEU 20.A O    no hydrogen  2.962  N/A
TYR 5.A OH    LEU 85.A O    no hydrogen  3.199  N/A
SER 6.A OG    THR 19.A OG1  no hydrogen  2.785  N/A
LYS 7.A N     VAL 18.A O    no hydrogen  2.992  N/A
LYS 7.A NZ    ARG 86.A O    no hydrogen  2.897  N/A
TRP 9.A NE1   ASP 80.A OD1  no hydrogen  2.786  N/A
LYS 10.A NZ   ALA 11.A O    no hydrogen  3.178  N/A
LYS 10.A NZ   GLY 14.A O    no hydrogen  3.289  N/A
ALA 11.A N    GLY 14.A O    no hydrogen  3.013  N/A
LYS 13.A N    GLY 75.A O    no hydrogen  3.086  N/A
LEU 15.A N    ASP 35.A O    no hydrogen  3.052  N/A
ILE 16.A N    TRP 9.A O     no hydrogen  2.984  N/A
ARG 17.A N    SER 33.A O    no hydrogen  2.917  N/A
ARG 17.A NH1  ASN 8.A OD1   no hydrogen  2.906  N/A
VAL 18.A N    LYS 7.A O     no hydrogen  2.899  N/A
THR 19.A N    HIS 31.A O    no hydrogen  2.913  N/A
THR 19.A OG1  SER 6.A OG    no hydrogen  2.785  N/A
LEU 20.A N    TYR 5.A O     no hydrogen  3.045  N/A
ASP 21.A N    ASP 29.A O    no hydrogen  2.961  N/A
LEU 22.A N    MET 3.A O     no hydrogen  2.499  N/A
ASP 23.A N    ARG 26.A O    no hydrogen  2.870  N/A
GLY 24.A N    MET 1.A O     no hydrogen  2.684  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.031  N/A
ILE 27.A N    SER 54.A O    no hydrogen  3.047  N/A
LYS 28.A N    ASP 21.A O    no hydrogen  2.789  N/A
ASP 29.A N    ASP 21.A O    no hydrogen  3.385  N/A
ILE 30.A N    ASP 29.A OD1  no hydrogen  2.890  N/A
HIS 31.A N    THR 19.A O    no hydrogen  3.047  N/A
ILE 32.A N    GLU 48.A OE2  no hydrogen  2.769  N/A
SER 33.A N    ARG 17.A O    no hydrogen  2.878  N/A
ASP 35.A N    LEU 15.A O    no hydrogen  2.964  N/A
PHE 39.A N    ILE 72.A O    no hydrogen  3.000  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  2.703  N/A
ASP 42.A N    ASP 42.A OD1  no hydrogen  2.571  N/A
SER 43.A N    PRO 40.A O    no hydrogen  3.396  N/A
SER 43.A OG   PRO 40.A O    no hydrogen  3.195  N/A
ILE 44.A N    GLU 41.A O    no hydrogen  3.444  N/A
ASN 45.A N    ASP 42.A O    no hydrogen  3.081  N/A
LEU 47.A N    SER 43.A O    no hydrogen  3.020  N/A
GLU 48.A N    ILE 44.A O    no hydrogen  3.265  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.094  N/A
MET 50.A N    ARG 46.A O    no hydrogen  2.942  N/A
LEU 51.A N    LEU 47.A O    no hydrogen  3.329  N/A
ARG 52.A N    GLU 48.A O    no hydrogen  3.048  N/A
ARG 52.A NH1  ASP 29.A OD1  no hydrogen  2.972  N/A
SER 54.A N    LEU 51.A O    no hydrogen  2.737  N/A
SER 54.A OG   MET 50.A O    no hydrogen  3.077  N/A
ILE 56.A N    ASN 25.A O    no hydrogen  2.974  N/A
LYS 58.A N    SER 55.A O    no hydrogen  2.681  N/A
ILE 63.A N    ILE 59.A O    no hydrogen  2.933  N/A
ARG 64.A N    ASN 60.A O    no hydrogen  2.927  N/A
ASP 65.A N    ASP 61.A O    no hydrogen  3.073  N/A
PHE 66.A N    ILE 62.A O    no hydrogen  3.040  N/A
TYR 67.A N    ILE 63.A O    no hydrogen  3.049  N/A
ASN 68.A N    ARG 64.A O    no hydrogen  3.073  N/A
GLN 69.A N    PHE 66.A O    no hydrogen  3.156  N/A
GLY 70.A N    TYR 67.A O    no hydrogen  2.723  N/A
ILE 72.A N    PHE 39.A O    no hydrogen  2.956  N/A
VAL 76.A N    THR 73.A O    no hydrogen  2.884  N/A
GLU 77.A N    ASP 80.A OD2  no hydrogen  3.031  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  3.017  N/A
ASP 80.A N    GLU 77.A O    no hydrogen  3.121  N/A
GLN 83.A N    GLU 79.A O    no hydrogen  3.333  N/A
ALA 84.A N    ASP 80.A O    no hydrogen  3.051  N/A
LEU 85.A N    PHE 81.A O    no hydrogen  3.267  N/A