Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l2p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     THR 1.A OG1   no hydrogen  3.077  N/A
LYS 5.A N     THR 1.A O     no hydrogen  3.240  N/A
LYS 6.A N     ASP 2.A O     no hydrogen  3.080  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.940  N/A
LYS 8.A N     LEU 4.A O     no hydrogen  3.017  N/A
ALA 9.A N     LYS 5.A O     no hydrogen  3.143  N/A
GLU 10.A N    LYS 6.A O     no hydrogen  2.962  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  2.878  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.970  N/A
GLN 12.A NE2  LYS 8.A O     no hydrogen  3.677  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.052  N/A
ILE 14.A N    GLU 10.A O    no hydrogen  2.927  N/A
ILE 15.A N    ALA 11.A O    no hydrogen  3.026  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.946  N/A
GLN 17.A N    VAL 13.A O    no hydrogen  2.774  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  2.981  N/A
ASN 19.A N    ILE 15.A O    no hydrogen  3.111  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.956  N/A
LYS 20.A NZ   GLN 24.A OE1  no hydrogen  2.531  N/A
ARG 21.A N    GLN 17.A O    no hydrogen  2.891  N/A
ARG 22.A N    ALA 18.A O    no hydrogen  3.028  N/A
SER 23.A N    ASN 19.A O    no hydrogen  3.033  N/A
GLN 24.A N    LYS 20.A O    no hydrogen  2.909  N/A
ILE 25.A N    ARG 21.A O    no hydrogen  2.913  N/A
LEU 26.A N    ARG 22.A O    no hydrogen  2.900  N/A
ASP 27.A N    SER 23.A O    no hydrogen  2.912  N/A
GLU 28.A N    GLN 24.A O    no hydrogen  3.013  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.904  N/A
LYS 30.A N    LEU 26.A O    no hydrogen  2.918  N/A
ALA 31.A N    ASP 27.A O    no hydrogen  3.082  N/A
GLU 32.A N    GLU 28.A O    no hydrogen  2.943  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.884  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  3.039  N/A
GLN 35.A N    ALA 31.A O    no hydrogen  3.072  N/A
GLU 36.A N    GLU 32.A O    no hydrogen  2.981  N/A
ARG 37.A N    ALA 33.A O    no hydrogen  2.778  N/A
THR 38.A N    GLU 34.A O    no hydrogen  3.012  N/A
THR 38.A OG1  GLU 34.A O    no hydrogen  2.943  N/A
THR 38.A OG1  GLU 34.A OE2  no hydrogen  3.090  N/A
LYS 39.A N    GLN 35.A O    no hydrogen  3.171  N/A
ILE 40.A N    GLU 36.A O    no hydrogen  2.947  N/A
VAL 41.A N    ARG 37.A O    no hydrogen  2.955  N/A
ALA 42.A N    THR 38.A O    no hydrogen  2.969  N/A
GLN 43.A N    LYS 39.A O    no hydrogen  2.916  N/A
ALA 44.A N    ILE 40.A O    no hydrogen  3.001  N/A
GLN 45.A N    VAL 41.A O    no hydrogen  2.959  N/A
GLN 45.A NE2  VAL 41.A O    no hydrogen  3.691  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  3.042  N/A
GLU 47.A N    GLN 43.A O    no hydrogen  3.035  N/A
ILE 48.A N    ALA 44.A O    no hydrogen  2.922  N/A
GLU 49.A N    GLN 45.A O    no hydrogen  2.973  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  2.871  N/A
GLU 51.A N    GLU 47.A O    no hydrogen  2.971  N/A
ARG 52.A N    ILE 48.A O    no hydrogen  3.183  N/A
LYS 53.A N    GLU 49.A O    no hydrogen  3.000  N/A
LYS 53.A NZ   GLU 57.A OE2  no hydrogen  2.839  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.910  N/A
ALA 55.A N    GLU 51.A O    no hydrogen  2.888  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  2.948  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  2.897  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  3.048  N/A
LEU 59.A N    ALA 55.A O    no hydrogen  3.109  N/A
ARG 60.A N    ARG 56.A O    no hydrogen  3.191  N/A
ARG 60.A N    GLU 57.A O    no hydrogen  3.276  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.498  N/A