Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jc0_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 19.A OE1   no hydrogen  2.747  N/A
SER 7.A N      ILE 14.A O     no hydrogen  3.044  N/A
SER 9.A N      THR 12.A O     no hydrogen  3.212  N/A
VAL 13.A N     LEU 52.A O     no hydrogen  3.009  N/A
ILE 14.A N     SER 7.A O      no hydrogen  2.866  N/A
LEU 15.A N     LEU 50.A O     no hydrogen  2.959  N/A
THR 16.A OG1   LYS 5.A O      no hydrogen  2.934  N/A
CYS 17.A N     ASP 48.A O     no hydrogen  3.112  N/A
GLN 19.A NE2   THR 2.A O      no hydrogen  2.563  N/A
LEU 26.A N     TYR 67.A O     no hydrogen  2.926  N/A
HIS 29.A N     LYS 32.A O     no hydrogen  2.648  N/A
ILE 34.A N     TRP 27.A O     no hydrogen  3.366  N/A
ASP 37.A N     ASP 37.A OD1   no hydrogen  2.461  N/A
ASN 42.A ND2   ASP 40.A OD1   no hydrogen  2.444  N/A
ILE 43.A N     ASP 40.A O     no hydrogen  3.090  N/A
GLU 47.A N     ASP 46.A OD1   no hydrogen  2.705  N/A
SER 51.A N     GLY 44.A O     no hydrogen  3.408  N/A
LEU 52.A N     VAL 13.A O     no hydrogen  2.945  N/A
LYS 53.A NZ    ASN 42.A O     no hydrogen  2.463  N/A
SER 56.A OG    GLU 59.A O     no hydrogen  3.299  N/A
GLU 59.A N     SER 56.A OG    no hydrogen  3.391  N/A
SER 61.A OG    GLU 57.A O     no hydrogen  3.414  N/A
TYR 64.A OH    GLN 60.A O     no hydrogen  2.737  N/A
CYS 66.A SG    LEU 26.A O     no hydrogen  3.895  N/A
ARG 69.A NH1   GLU 24.A OE2   no hydrogen  2.565  N/A
SER 71.A OG    LYS 72.A O     no hydrogen  3.309  N/A
LYS 72.A NZ    GLU 74.A O     no hydrogen  3.357  N/A
ASP 75.A N     LYS 72.A O     no hydrogen  2.973  N/A
TYR 79.A OH    GLU 74.A OE2   no hydrogen  2.945  N/A
LEU 82.A N     GLY 62.A O     no hydrogen  3.483  N/A
ASP 94.A N     ASP 94.A OD1   no hydrogen  2.389  N/A
SER 97.A N     ASP 94.A O     no hydrogen  3.211  N/A
SER 97.A OG    ASP 94.A OD1   no hydrogen  3.518  N/A
VAL 98.A N     VAL 95.A O     no hydrogen  3.025  N/A
ALA 99.A N     VAL 95.A O     no hydrogen  2.914  N/A
THR 100.A N    MET 96.A O     no hydrogen  3.294  N/A
ILE 101.A N    VAL 98.A O     no hydrogen  3.148  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.941  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.914  N/A
VAL 104.A N    THR 100.A O    no hydrogen  3.354  N/A
ASP 105.A N    ILE 101.A O    no hydrogen  2.889  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.939  N/A
CYS 107.A N    ILE 103.A O    no hydrogen  2.902  N/A
CYS 107.A SG   ILE 103.A O    no hydrogen  3.313  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.902  N/A
THR 109.A N    ASP 105.A O    no hydrogen  2.903  N/A
THR 109.A OG1  ASP 105.A O    no hydrogen  3.351  N/A
THR 109.A OG1  ASP 105.A OD1  no hydrogen  3.353  N/A
GLY 110.A N    ILE 106.A O    no hydrogen  2.909  N/A
GLY 111.A N    CYS 107.A O    no hydrogen  2.851  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.189  N/A
LEU 113.A N    THR 109.A O    no hydrogen  3.497  N/A
LEU 114.A N    GLY 110.A O    no hydrogen  3.232  N/A
LEU 115.A N    GLY 111.A O    no hydrogen  3.264  N/A
LEU 115.A N    LEU 112.A O    no hydrogen  3.110  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.912  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.920  N/A
TRP 119.A N    LEU 115.A O    no hydrogen  2.899  N/A
SER 120.A OG   TYR 117.A O    no hydrogen  3.497  N/A
LYS 121.A NZ   TYR 117.A O    no hydrogen  3.506  N/A
LYS 121.A NZ   SER 120.A OG   no hydrogen  2.984  N/A