Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_G5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     GLU 4.A OE1   no hydrogen  2.894  N/A
LYS 7.A NZ    GLU 10.A OE1  no hydrogen  2.997  N/A
LYS 7.A NZ    GLU 10.A OE2  no hydrogen  3.318  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  2.673  N/A
GLN 8.A NE2   GLN 8.A O     no hydrogen  2.979  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  3.137  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  3.017  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  3.029  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  2.591  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.792  N/A
SER 16.A N    GLU 19.A OE2  no hydrogen  2.611  N/A
GLU 19.A N    SER 16.A OG   no hydrogen  2.767  N/A
LEU 20.A N    SER 16.A O    no hydrogen  2.821  N/A
GLU 21.A N    PRO 17.A O    no hydrogen  2.966  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.427  N/A
LYS 22.A NZ   GLU 26.A OE2  no hydrogen  3.281  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  3.126  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  3.205  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.313  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  3.236  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  3.230  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  2.777  N/A
LYS 27.A NZ   GLN 55.A OE1  no hydrogen  2.854  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.347  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.098  N/A
ARG 29.A NH2  GLU 33.A OE2  no hydrogen  3.532  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  2.811  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  2.815  N/A
MET 32.A N    LYS 28.A O    no hydrogen  2.971  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  3.055  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.963  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.876  N/A
PHE 36.A N    MET 32.A O    no hydrogen  3.003  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  3.020  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  3.048  N/A
SER 39.A N    ARG 35.A O    no hydrogen  3.187  N/A
SER 39.A OG   ARG 35.A O    no hydrogen  3.350  N/A
SER 39.A OG   PHE 36.A O    no hydrogen  2.639  N/A
GLY 41.A N    ALA 38.A O    no hydrogen  3.183  N/A
GLN 42.A NE2  GLN 45.A OE1  no hydrogen  2.295  N/A
LYS 48.A N    ASN 46.A O    no hydrogen  2.131  N/A
ILE 49.A N    ASN 46.A O    no hydrogen  3.416  N/A
ASP 51.A N    HIS 47.A O    no hydrogen  3.296  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.541  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  2.726  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  2.973  N/A
GLN 55.A N    ASP 51.A O    no hydrogen  3.132  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.923  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  3.021  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.095  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.866  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.791  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.831  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.466  N/A
THR 61.A OG1  ARG 58.A O    no hydrogen  2.960  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  2.947  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.883  N/A
ASN 64.A N    THR 61.A O    no hydrogen  2.882  N/A
GLU 65.A N    GLU 65.A OE2  no hydrogen  2.689  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  3.294  N/A
ARG 67.A N    ASN 64.A O    no hydrogen  2.866  N/A
ARG 68.A N    GLU 65.A O    no hydrogen  3.017  N/A
ARG 68.A NH2  ASN 64.A OD1  no hydrogen  2.605  N/A