Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3obu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.660  N/A
LEU 8.A N      SER 4.A O      no hydrogen  3.128  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.704  N/A
LYS 10.A N     SER 6.A O      no hydrogen  3.192  N/A
MET 11.A N     GLN 7.A O      no hydrogen  3.228  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.145  N/A
SER 13.A N     LYS 10.A O     no hydrogen  3.234  N/A
SER 13.A OG    LYS 9.A O      no hydrogen  3.476  N/A
SER 13.A OG    LYS 10.A O     no hydrogen  2.759  N/A
TYR 15.A N     VAL 12.A O     no hydrogen  2.923  N/A
TYR 15.A OH    LEU 73.A O     no hydrogen  2.543  N/A
LYS 16.A N     ASP 75.A O     no hydrogen  2.971  N/A
ARG 18.A NH1   TYR 15.A O     no hydrogen  2.821  N/A
THR 21.A N     TYR 17.A O     no hydrogen  3.240  N/A
THR 21.A OG1   TYR 17.A O     no hydrogen  2.827  N/A
VAL 22.A N     ARG 18.A O     no hydrogen  2.900  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.943  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  3.226  N/A
THR 25.A N     THR 21.A O     no hydrogen  2.971  N/A
THR 25.A OG1   THR 21.A O     no hydrogen  2.780  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  2.916  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  3.089  N/A
ASN 27.A ND2   GLU 24.A OE1   no hydrogen  3.228  N/A
VAL 28.A N     GLU 24.A O     no hydrogen  2.900  N/A
ILE 29.A N     THR 25.A O     no hydrogen  2.952  N/A
THR 30.A N     VAL 26.A O     no hydrogen  3.077  N/A
THR 30.A OG1   VAL 26.A O     no hydrogen  2.718  N/A
LEU 31.A N     ASN 27.A O     no hydrogen  3.310  N/A
TYR 32.A N     VAL 28.A O     no hydrogen  2.764  N/A
LYS 33.A NZ    THR 30.A O     no hydrogen  3.049  N/A
LEU 35.A N     TYR 32.A O     no hydrogen  3.068  N/A
LYS 36.A N     THR 53.A O     no hydrogen  2.830  N/A
VAL 38.A N     ASN 51.A O     no hydrogen  2.883  N/A
ASP 40.A N     LEU 49.A O     no hydrogen  3.087  N/A
TYR 42.A N     ARG 47.A O     no hydrogen  2.744  N/A
ARG 47.A N     THR 44.A O     no hydrogen  2.919  N/A
ARG 47.A NH1   ASP 75.A OD2   no hydrogen  2.893  N/A
ARG 47.A NH2   ASP 75.A OD2   no hydrogen  3.387  N/A
LEU 49.A N     ASP 40.A O     no hydrogen  2.986  N/A
MET 50.A N     TYR 15.A OH    no hydrogen  2.788  N/A
ASN 51.A N     VAL 38.A O     no hydrogen  2.848  N/A
LEU 52.A N     LEU 71.A O     no hydrogen  2.874  N/A
THR 53.A N     LYS 36.A O     no hydrogen  2.879  N/A
THR 53.A OG1   ASN 51.A OD1   no hydrogen  2.626  N/A
GLY 54.A N     ILE 69.A O     no hydrogen  3.213  N/A
THR 55.A N     ASP 34.A O     no hydrogen  3.216  N/A
ILE 56.A N     ILE 67.A O     no hydrogen  3.110  N/A
VAL 58.A N     TYR 65.A O     no hydrogen  2.766  N/A
TYR 60.A N     ASN 63.A O     no hydrogen  2.720  N/A
ASN 63.A N     TYR 60.A O     no hydrogen  3.156  N/A
TYR 65.A N     VAL 58.A O     no hydrogen  2.856  N/A
ILE 67.A N     ILE 56.A O     no hydrogen  3.035  N/A
ILE 69.A N     GLY 54.A O     no hydrogen  2.848  N/A
CYS 70.A N     PHE 85.A O     no hydrogen  2.918  N/A
CYS 70.A SG    THR 53.A OG1   no hydrogen  3.510  N/A
LEU 71.A N     LEU 52.A O     no hydrogen  2.871  N/A
TRP 72.A N     ILE 83.A O     no hydrogen  2.896  N/A
LEU 73.A N     MET 50.A O     no hydrogen  3.035  N/A
ASP 75.A N     ASP 75.A OD2   no hydrogen  2.600  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  2.883  N/A
TYR 79.A N     THR 76.A O     no hydrogen  2.913  N/A
ASN 80.A ND2   THR 76.A OG1   no hydrogen  2.669  N/A
ILE 83.A N     TRP 72.A O     no hydrogen  2.990  N/A
CYS 84.A SG    PRO 82.A O     no hydrogen  3.772  N/A
PHE 85.A N     CYS 70.A O     no hydrogen  2.986  N/A
VAL 86.A N     GLY 104.A O    no hydrogen  2.967  N/A
LYS 87.A N     PRO 68.A O     no hydrogen  2.828  N/A
THR 89.A OG1   SER 91.A OG    no hydrogen  3.022  N/A
SER 91.A N     THR 89.A OG1   no hydrogen  3.370  N/A
SER 91.A OG    THR 89.A OG1   no hydrogen  3.022  N/A
MET 92.A N     THR 89.A O     no hydrogen  3.168  N/A
THR 93.A N     PHE 139.A O    no hydrogen  2.923  N/A
LYS 95.A N     PRO 137.A O    no hydrogen  2.833  N/A
GLY 97.A N     VAL 100.A O    no hydrogen  2.827  N/A
HIS 99.A ND1   TYR 107.A O    no hydrogen  2.890  N/A
VAL 100.A N    GLY 97.A O     no hydrogen  3.429  N/A
ASP 101.A N    LYS 105.A O    no hydrogen  2.987  N/A
ASN 103.A N    ASP 101.A OD1  no hydrogen  2.774  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  3.012  N/A
LYS 105.A N    ASP 101.A OD1  no hydrogen  2.953  N/A
ILE 106.A N    CYS 84.A O     no hydrogen  2.810  N/A
TYR 107.A N    HIS 99.A O     no hydrogen  2.891  N/A
TYR 107.A OH   ASP 101.A OD2  no hydrogen  2.679  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  2.959  N/A
HIS 112.A N    LEU 108.A O    no hydrogen  2.974  N/A
GLU 113.A N    PRO 109.A O    no hydrogen  3.000  N/A
TRP 114.A N    LEU 111.A O    no hydrogen  3.260  N/A
TRP 114.A NE1  PRO 78.A O     no hydrogen  2.827  N/A
LYS 115.A N    SER 119.A OG   no hydrogen  2.982  N/A
SER 119.A N    LYS 115.A O    no hydrogen  2.913  N/A
SER 119.A OG   LYS 115.A O    no hydrogen  3.246  N/A
ASP 120.A N    TYR 110.A OH   no hydrogen  3.105  N/A
LEU 122.A N    GLU 24.A OE2   no hydrogen  2.983  N/A
GLY 123.A N    ASP 120.A OD1  no hydrogen  2.744  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  3.005  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.916  N/A
GLN 126.A N    LEU 122.A O    no hydrogen  3.097  N/A
VAL 127.A N    GLY 123.A O    no hydrogen  3.065  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.927  N/A
ILE 129.A N    ILE 125.A O    no hydrogen  2.954  N/A
VAL 130.A N    GLN 126.A O    no hydrogen  3.208  N/A
VAL 131.A N    VAL 127.A O    no hydrogen  2.799  N/A
PHE 132.A N    MET 128.A O    no hydrogen  2.742  N/A
GLY 133.A N    ILE 129.A O    no hydrogen  3.106  N/A
GLY 133.A N    VAL 130.A O    no hydrogen  3.203  N/A
ASP 134.A N    VAL 131.A O    no hydrogen  3.163  N/A
GLU 135.A N    VAL 131.A O    no hydrogen  2.996  N/A
PHE 139.A N    THR 93.A O     no hydrogen  3.200  N/A
ARG 141.A N    SER 91.A O     no hydrogen  2.805  N/A
ARG 141.A NE   SER 90.A O     no hydrogen  2.726  N/A