Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c99_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     VAL 14.A O    no hydrogen  2.908  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.945  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  2.615  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.867  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.903  N/A
GLU 16.A N    MET 1.A O     no hydrogen  3.399  N/A
THR 19.A OG1  VAL 96.A O    no hydrogen  2.877  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.899  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.896  N/A
ILE 27.A N    LEU 25.A O    no hydrogen  2.706  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.677  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.651  N/A
VAL 58.A N    SER 102.A OG  no hydrogen  2.800  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  3.036  N/A
LYS 60.A NZ   THR 99.A O    no hydrogen  3.172  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  3.199  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.793  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  3.387  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.976  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.942  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.880  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.920  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.895  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.959  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  3.430  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  3.120  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.919  N/A
THR 94.A OG1  LEU 22.A O    no hydrogen  3.467  N/A
THR 94.A OG1  GLU 23.A O    no hydrogen  2.666  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.913  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.960  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.829  N/A
GLY 100.A N   GLU 16.A OE2  no hydrogen  3.203  N/A
SER 102.A OG  VAL 58.A O    no hydrogen  2.995  N/A