Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLY 7.A O     no hydrogen  2.765  N/A
LYS 6.A N     SER 3.A O     no hydrogen  3.116  N/A
GLY 7.A N     SER 3.A O     no hydrogen  3.355  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.945  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.895  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.940  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.856  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  3.058  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  3.057  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.997  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.895  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.024  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.886  N/A
SER 24.A OG   ASP 26.A OD1  no hydrogen  3.352  N/A
LEU 30.A N    THR 47.A O    no hydrogen  2.914  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.883  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.154  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.551  N/A
SER 34.A OG   SER 37.A OG   no hydrogen  3.200  N/A
ARG 35.A N    TRP 33.A O    no hydrogen  2.951  N/A
ARG 35.A NE   HIS 51.A O    no hydrogen  2.660  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  3.421  N/A
ARG 36.A NH2  ASP 11.A OD1  no hydrogen  3.529  N/A
SER 37.A OG   SER 34.A O    no hydrogen  2.920  N/A
SER 37.A OG   SER 34.A OG   no hydrogen  3.200  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.831  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  2.911  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.738  N/A
MET 43.A N    PHE 40.A O    no hydrogen  3.130  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  3.256  N/A
GLY 45.A N    VAL 61.A O    no hydrogen  3.268  N/A
LEU 46.A N    MET 43.A O    no hydrogen  3.061  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.901  N/A
ALA 49.A N    LEU 30.A O    no hydrogen  2.877  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  3.045  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  2.778  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  3.521  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  2.959  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.696  N/A
HIS 56.A ND1  THR 32.A O    no hydrogen  3.013  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.631  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.841  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  2.954  N/A
THR 62.A OG1  PHE 60.A O    no hydrogen  3.316  N/A
VAL 66.A N    ASP 63.A O    no hydrogen  3.473  N/A
GLY 67.A N    ILE 39.A O    no hydrogen  2.896  N/A
HIS 68.A N    MET 65.A O    no hydrogen  3.273  N/A
HIS 68.A ND1  GLU 72.A OE1  no hydrogen  3.263  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  3.019  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  3.071  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.160  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  2.948  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  3.243  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  2.988  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.340  N/A