Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8of0_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     TYR 7.A O     no hydrogen  3.497  N/A
VAL 8.A N     VAL 20.A O    no hydrogen  2.855  N/A
LYS 9.A NZ    GLU 17.A OE1  no hydrogen  3.151  N/A
LYS 9.A NZ    GLU 17.A OE2  no hydrogen  2.595  N/A
LEU 10.A N    PHE 18.A O    no hydrogen  2.878  N/A
ILE 11.A N    VAL 49.A O    no hydrogen  2.919  N/A
SER 12.A OG   ASP 14.A OD2  no hydrogen  3.149  N/A
SER 12.A OG   ILE 54.A O    no hydrogen  2.598  N/A
SER 13.A OG   SER 13.A O    no hydrogen  2.391  N/A
GLU 17.A N    GLY 15.A O    no hydrogen  2.937  N/A
PHE 18.A N    LEU 10.A O    no hydrogen  3.001  N/A
VAL 20.A N    VAL 8.A O     no hydrogen  2.889  N/A
ARG 22.A N    MET 6.A O     no hydrogen  2.940  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.879  N/A
HIS 24.A N    LYS 21.A O    no hydrogen  3.236  N/A
HIS 24.A ND1  THR 67.A O    no hydrogen  3.217  N/A
ALA 25.A N    ARG 22.A O    no hydrogen  3.141  N/A
SER 28.A OG   LEU 99.A O    no hydrogen  3.386  N/A
THR 30.A N    SER 28.A OG   no hydrogen  3.091  N/A
ILE 31.A N    SER 28.A OG   no hydrogen  2.762  N/A
ALA 33.A N    THR 30.A O    no hydrogen  3.198  N/A
MET 34.A N    THR 30.A O    no hydrogen  2.766  N/A
SER 36.A N    ILE 31.A O    no hydrogen  3.096  N/A
THR 46.A OG1  GLU 43.A O    no hydrogen  2.707  N/A
PHE 51.A N    ILE 11.A O    no hydrogen  3.169  N/A
LEU 59.A N    PRO 55.A O    no hydrogen  3.099  N/A
SER 60.A N    SER 56.A O    no hydrogen  3.036  N/A
SER 60.A OG   SER 56.A O    no hydrogen  3.475  N/A
SER 60.A OG   HIS 57.A O    no hydrogen  2.419  N/A
LYS 61.A N    HIS 57.A O    no hydrogen  2.939  N/A
VAL 62.A N    VAL 58.A O    no hydrogen  2.946  N/A
CYS 63.A N    LEU 59.A O    no hydrogen  2.988  N/A
CYS 63.A SG   LEU 59.A O    no hydrogen  3.194  N/A
CYS 63.A SG   SER 60.A O    no hydrogen  3.161  N/A
MET 64.A N    SER 60.A O    no hydrogen  2.953  N/A
TYR 65.A N    LYS 61.A O    no hydrogen  2.853  N/A
PHE 66.A N    VAL 62.A O    no hydrogen  2.884  N/A
THR 67.A N    CYS 63.A O    no hydrogen  3.024  N/A
THR 67.A OG1  HIS 24.A ND1  no hydrogen  2.674  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.866  N/A
LYS 69.A N    TYR 65.A O    no hydrogen  2.836  N/A
LYS 69.A NZ   THR 73.A OG1  no hydrogen  3.042  N/A
VAL 70.A N    PHE 66.A O    no hydrogen  2.950  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.952  N/A
TYR 72.A N    TYR 68.A O    no hydrogen  2.915  N/A
THR 73.A N    VAL 70.A O    no hydrogen  3.156  N/A
THR 73.A OG1  LYS 69.A O    no hydrogen  2.360  N/A
THR 77.A N    SER 75.A OG   no hydrogen  3.416  N/A
ILE 84.A N    PHE 82.A O    no hydrogen  3.245  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  2.769  N/A
ALA 89.A N    ALA 85.A O    no hydrogen  2.987  N/A
LEU 90.A N    GLU 87.A O    no hydrogen  2.967  N/A
GLU 91.A N    GLU 91.A OE1  no hydrogen  2.788  N/A
LEU 92.A N    ILE 88.A O    no hydrogen  2.720  N/A
LEU 93.A N    ALA 89.A O    no hydrogen  2.695  N/A
LEU 93.A N    LEU 90.A O    no hydrogen  2.986  N/A
ALA 95.A N    GLU 91.A O    no hydrogen  3.381  N/A
ALA 96.A N    LEU 92.A O    no hydrogen  3.105  N/A
ASN 97.A N    MET 94.A O    no hydrogen  2.930  N/A
ASN 97.A ND2  MET 94.A O    no hydrogen  3.380  N/A
PHE 98.A N    ALA 95.A O    no hydrogen  2.965  N/A
LEU 99.A N    ALA 95.A O    no hydrogen  2.965  N/A
CYS 101.A SG  LEU 99.A O    no hydrogen  3.985  N/A