Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     VAL 58.A O    no hydrogen  3.173  N/A
ARG 2.A NE    GLU 59.A OE1  no hydrogen  2.401  N/A
ARG 2.A NH2   GLU 59.A OE1  no hydrogen  2.848  N/A
LEU 3.A N     LEU 36.A O    no hydrogen  2.887  N/A
LYS 4.A N     GLU 56.A O    no hydrogen  2.851  N/A
LYS 4.A NZ    GLU 33.A OE2  no hydrogen  2.948  N/A
LYS 4.A NZ    GLU 56.A OE1  no hydrogen  3.494  N/A
VAL 5.A N     ARG 34.A O    no hydrogen  2.697  N/A
LYS 6.A N     ARG 54.A O    no hydrogen  2.919  N/A
LYS 6.A NZ    GLN 31.A O    no hydrogen  3.103  N/A
LYS 6.A NZ    GLU 33.A OE1  no hydrogen  3.064  N/A
LEU 7.A N     GLN 32.A O    no hydrogen  3.083  N/A
VAL 8.A N     LEU 52.A O    no hydrogen  3.058  N/A
LYS 9.A NZ    TYR 14.A OH   no hydrogen  2.818  N/A
ILE 12.A N    SER 10.A OG   no hydrogen  3.291  N/A
TYR 14.A N    PRO 11.A O    no hydrogen  2.965  N/A
GLN 18.A N    PRO 15.A O    no hydrogen  2.967  N/A
LYS 19.A N    PRO 15.A O    no hydrogen  3.279  N/A
LYS 19.A NZ   PRO 11.A O    no hydrogen  3.411  N/A
LYS 19.A NZ   TYR 14.A O    no hydrogen  3.114  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.598  N/A
ALA 21.A N    ASP 17.A O    no hydrogen  2.845  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  3.160  N/A
LYS 23.A N    LYS 19.A O    no hydrogen  3.221  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.962  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.196  N/A
GLY 26.A N    LYS 23.A O    no hydrogen  3.017  N/A
LEU 27.A N    LEU 22.A O    no hydrogen  2.930  N/A
ARG 28.A N    GLN 32.A OE1  no hydrogen  2.452  N/A
ARG 29.A N    GLN 32.A OE1  no hydrogen  2.899  N/A
GLN 31.A N    LEU 7.A O     no hydrogen  2.642  N/A
GLN 32.A N    ARG 29.A O    no hydrogen  3.096  N/A
GLN 32.A NE2  GLY 26.A O    no hydrogen  3.180  N/A
ARG 34.A N    VAL 5.A O     no hydrogen  2.798  N/A
ARG 34.A NE   LEU 25.A O    no hydrogen  2.226  N/A
ARG 34.A NH2  LEU 25.A O    no hydrogen  3.070  N/A
LEU 36.A N    LEU 3.A O     no hydrogen  2.984  N/A
ILE 42.A N    THR 39.A OG1  no hydrogen  3.205  N/A
ARG 43.A N    THR 39.A O    no hydrogen  2.743  N/A
GLY 44.A N    PRO 40.A O    no hydrogen  2.963  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  3.081  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  3.144  N/A
LYS 48.A N    GLY 44.A O    no hydrogen  3.299  N/A
LYS 48.A NZ   ASP 17.A OD2  no hydrogen  3.234  N/A
ALA 50.A N    GLU 47.A O    no hydrogen  3.279  N/A
HIS 51.A NE2  GLN 18.A OE1  no hydrogen  2.725  N/A
LEU 52.A N    VAL 49.A O    no hydrogen  2.781  N/A
VAL 53.A N    ALA 50.A O    no hydrogen  3.200  N/A
ARG 54.A N    LYS 6.A O     no hydrogen  2.902  N/A
ARG 54.A NH1  LYS 4.A O     no hydrogen  3.277  N/A
GLU 56.A N    LYS 4.A O     no hydrogen  2.931  N/A
VAL 58.A N    ARG 2.A O     no hydrogen  3.217  N/A