Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jc0_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     THR 20.A O    no hydrogen  2.875  N/A
TYR 9.A N     LEU 18.A O    no hydrogen  3.076  N/A
TYR 11.A N    ASP 10.A OD1  no hydrogen  2.989  N/A
GLN 12.A NE2  ASP 14.A O    no hydrogen  2.598  N/A
GLN 12.A NE2  ASP 14.A OD2  no hydrogen  3.158  N/A
GLN 12.A NE2  SER 16.A O    no hydrogen  2.324  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.928  N/A
SER 16.A OG   VAL 17.A O    no hydrogen  3.485  N/A
SER 16.A OG   GLY 50.A O    no hydrogen  3.110  N/A
LEU 19.A N    TRP 47.A O    no hydrogen  2.944  N/A
THR 20.A N    LYS 7.A O     no hydrogen  2.673  N/A
ASP 22.A N    LEU 5.A O     no hydrogen  3.049  N/A
ALA 23.A N    CYS 21.A O    no hydrogen  2.861  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.670  N/A
THR 29.A N    LYS 63.A O    no hydrogen  3.175  N/A
PHE 31.A N    GLN 61.A O    no hydrogen  2.954  N/A
LYS 32.A N    LYS 35.A O    no hydrogen  3.243  N/A
ASP 33.A N    MET 59.A O    no hydrogen  2.744  N/A
LYS 35.A N    LYS 32.A O    no hydrogen  3.152  N/A
THR 41.A OG1  GLU 42.A OE1  no hydrogen  3.566  N/A
GLU 42.A N    THR 41.A OG1  no hydrogen  2.706  N/A
LYS 46.A NZ   THR 20.A OG1  no hydrogen  2.468  N/A
TRP 47.A N    LEU 19.A O    no hydrogen  3.118  N/A
ASN 52.A N    GLY 15.A O    no hydrogen  3.348  N/A
ALA 53.A N    SER 51.A OG   no hydrogen  3.035  N/A
LYS 54.A NZ   LEU 49.A O    no hydrogen  2.585  N/A
ASP 55.A N    ASN 52.A O    no hydrogen  3.481  N/A
ARG 57.A NH2  TYR 75.A OH   no hydrogen  2.932  N/A
TYR 60.A OH   ARG 57.A O    no hydrogen  2.295  N/A
CYS 62.A N    SER 69.A OG   no hydrogen  3.217  N/A
CYS 62.A SG   SER 69.A OG   no hydrogen  3.499  N/A
LYS 68.A NZ   GLN 61.A OE1  no hydrogen  2.337  N/A
SER 69.A N    CYS 62.A O    no hydrogen  3.095  N/A
SER 69.A OG   CYS 62.A O    no hydrogen  2.872  N/A
LEU 72.A N    TYR 60.A O    no hydrogen  2.955  N/A
TYR 76.A OH   ASP 10.A OD2  no hydrogen  2.652  N/A
GLN 80.A NE2  ALA 53.A O    no hydrogen  2.662  N/A
ASN 86.A N    ASN 86.A OD1  no hydrogen  2.395  N/A
THR 89.A OG1  GLU 84.A O    no hydrogen  3.005  N/A
SER 91.A OG   ALA 87.A O    no hydrogen  3.127  N/A
GLY 92.A N    ALA 88.A O    no hydrogen  2.896  N/A
PHE 93.A N    THR 89.A O    no hydrogen  2.675  N/A
LEU 94.A N    ILE 90.A O    no hydrogen  3.003  N/A
PHE 95.A N    SER 91.A O    no hydrogen  3.011  N/A
ALA 96.A N    GLY 92.A O    no hydrogen  3.086  N/A
GLU 97.A N    LEU 94.A O    no hydrogen  3.069  N/A
PHE 102.A N   ILE 98.A O    no hydrogen  2.882  N/A
VAL 103.A N   VAL 99.A O    no hydrogen  2.918  N/A
LEU 104.A N   SER 100.A O   no hydrogen  2.918  N/A
ALA 105.A N   ILE 101.A O   no hydrogen  2.877  N/A
VAL 106.A N   PHE 102.A O   no hydrogen  2.888  N/A
GLY 107.A N   VAL 103.A O   no hydrogen  2.948  N/A
VAL 108.A N   LEU 104.A O   no hydrogen  2.904  N/A
TYR 109.A N   ALA 105.A O   no hydrogen  2.886  N/A
ILE 111.A N   GLY 107.A O   no hydrogen  2.943  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  2.893  N/A
GLY 113.A N   TYR 109.A O   no hydrogen  2.902  N/A
GLN 114.A N   PHE 110.A O   no hydrogen  2.903  N/A
ASP 115.A N   ILE 111.A O   no hydrogen  2.933  N/A