Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1buo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     ASN 8.A OD1   no hydrogen  2.950  N/A
HIS 11.A N     ASN 8.A O     no hydrogen  3.260  N/A
GLY 14.A N     SER 10.A O    no hydrogen  2.806  N/A
LEU 15.A N     HIS 11.A O    no hydrogen  2.735  N/A
LEU 16.A N     PRO 12.A O    no hydrogen  3.066  N/A
CYS 17.A N     THR 13.A O    no hydrogen  2.982  N/A
LYS 18.A N     GLY 14.A O    no hydrogen  3.000  N/A
ALA 19.A N     LEU 15.A O    no hydrogen  2.875  N/A
ASN 20.A N     LEU 16.A O    no hydrogen  2.795  N/A
GLN 21.A N     CYS 17.A O    no hydrogen  2.966  N/A
MET 22.A N     LYS 18.A O    no hydrogen  2.886  N/A
ARG 23.A N     ALA 19.A O    no hydrogen  2.790  N/A
LEU 24.A N     ASN 20.A O    no hydrogen  2.961  N/A
ALA 25.A N     GLN 21.A O    no hydrogen  3.130  N/A
GLY 26.A N     ARG 23.A O    no hydrogen  2.976  N/A
THR 27.A N     MET 22.A O    no hydrogen  2.767  N/A
CYS 29.A SG    THR 27.A O    no hydrogen  4.020  N/A
ASP 30.A N     ALA 42.A O    no hydrogen  3.039  N/A
VAL 31.A N     ALA 42.A O    no hydrogen  3.322  N/A
VAL 32.A N     GLN 63.A O    no hydrogen  3.084  N/A
ILE 33.A N     PHE 40.A O    no hydrogen  2.890  N/A
MET 34.A N     TYR 65.A O    no hydrogen  2.665  N/A
VAL 35.A N     GLN 38.A O    no hydrogen  2.923  N/A
PHE 40.A N     ILE 33.A O    no hydrogen  2.774  N/A
ALA 42.A N     VAL 31.A O    no hydrogen  3.042  N/A
HIS 43.A N     TYR 83.A OH   no hydrogen  2.762  N/A
ARG 44.A N     ASP 30.A OD1  no hydrogen  2.711  N/A
ARG 44.A NE    ASP 30.A O    no hydrogen  3.216  N/A
ARG 44.A NH1   SER 62.A O    no hydrogen  3.319  N/A
ARG 44.A NH1   TYR 65.A OH   no hydrogen  3.037  N/A
ARG 44.A NH2   ASP 30.A O    no hydrogen  2.905  N/A
ARG 44.A NH2   SER 62.A O    no hydrogen  2.783  N/A
LEU 47.A N     HIS 43.A O    no hydrogen  3.162  N/A
ALA 48.A N     ARG 44.A O    no hydrogen  2.781  N/A
CYS 49.A N     THR 45.A O    no hydrogen  3.035  N/A
CYS 49.A SG    THR 45.A O    no hydrogen  3.375  N/A
THR 50.A N     VAL 46.A O    no hydrogen  3.189  N/A
THR 50.A N     LEU 47.A O    no hydrogen  3.218  N/A
THR 50.A OG1   VAL 46.A O    no hydrogen  3.020  N/A
SER 51.A N     LEU 47.A O    no hydrogen  2.845  N/A
SER 51.A OG    LEU 104.A O   no hydrogen  2.728  N/A
MET 53.A N     LEU 104.A O   no hydrogen  3.313  N/A
PHE 54.A N     SER 51.A OG   no hydrogen  2.931  N/A
GLU 55.A N     SER 51.A O    no hydrogen  3.052  N/A
ILE 56.A N     LYS 52.A O    no hydrogen  2.894  N/A
LEU 57.A N     MET 53.A O    no hydrogen  2.696  N/A
PHE 58.A N     PHE 54.A O    no hydrogen  2.992  N/A
HIS 59.A N     ILE 56.A O    no hydrogen  2.934  N/A
ARG 60.A N     LEU 57.A O    no hydrogen  3.496  N/A
SER 62.A N     TYR 65.A OH   no hydrogen  3.152  N/A
SER 62.A OG    HIS 64.A O    no hydrogen  2.602  N/A
HIS 64.A N     SER 62.A OG   no hydrogen  3.218  N/A
TYR 65.A N     VAL 32.A O    no hydrogen  3.042  N/A
TYR 65.A OH    ARG 60.A O    no hydrogen  2.733  N/A
TYR 65.A OH    SER 62.A O    no hydrogen  3.416  N/A
LEU 67.A N     MET 34.A O    no hydrogen  2.730  N/A
SER 71.A OG    THR 74.A OG1  no hydrogen  3.126  N/A
LYS 73.A NZ    ASP 93.A OD1  no hydrogen  2.591  N/A
LYS 73.A NZ    ASP 93.A OD2  no hydrogen  3.431  N/A
THR 74.A N     SER 71.A OG   no hydrogen  3.202  N/A
THR 74.A OG1   SER 71.A OG   no hydrogen  3.126  N/A
PHE 75.A N     SER 71.A O    no hydrogen  2.886  N/A
GLN 76.A N     PRO 72.A O    no hydrogen  2.845  N/A
GLN 76.A NE2   GLU 80.A OE2  no hydrogen  2.606  N/A
GLN 77.A N     LYS 73.A O    no hydrogen  3.249  N/A
GLN 77.A NE2   ASP 93.A OD2  no hydrogen  2.931  N/A
ILE 78.A N     THR 74.A O    no hydrogen  2.996  N/A
LEU 79.A N     PHE 75.A O    no hydrogen  2.715  N/A
GLU 80.A N     GLN 76.A O    no hydrogen  2.836  N/A
TYR 81.A N     GLN 77.A O    no hydrogen  3.096  N/A
ALA 82.A N     ILE 78.A O    no hydrogen  2.898  N/A
TYR 83.A N     LEU 79.A O    no hydrogen  3.082  N/A
THR 84.A N     TYR 81.A O    no hydrogen  3.206  N/A
THR 84.A OG1   GLU 80.A O    no hydrogen  2.773  N/A
ALA 85.A N     TYR 81.A O    no hydrogen  2.757  N/A
THR 86.A N     THR 84.A OG1  no hydrogen  3.116  N/A
LYS 90.A N     ASP 93.A OD2  no hydrogen  2.959  N/A
ASP 93.A N     LYS 90.A O    no hydrogen  2.871  N/A
LEU 94.A N     ALA 91.A O    no hydrogen  3.328  N/A
ASP 96.A N     ASP 95.A OD1  no hydrogen  2.707  N/A
LEU 97.A N     ASP 93.A O    no hydrogen  2.867  N/A
LEU 98.A N     LEU 94.A O    no hydrogen  2.815  N/A
TYR 99.A N     ASP 95.A O    no hydrogen  3.125  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  3.061  N/A
ALA 101.A N    LEU 97.A O    no hydrogen  2.842  N/A
GLU 102.A N    LEU 98.A O    no hydrogen  2.830  N/A
ILE 103.A N    TYR 99.A O    no hydrogen  3.128  N/A
LEU 104.A N    ALA 100.A O   no hydrogen  2.816  N/A
GLU 105.A N    GLU 102.A O   no hydrogen  3.294  N/A
ILE 106.A N    ALA 101.A O   no hydrogen  3.049  N/A
GLU 110.A N    ILE 106.A O   no hydrogen  2.979  N/A
GLU 111.A N    GLU 107.A O   no hydrogen  2.836  N/A
GLN 112.A N    TYR 108.A O   no hydrogen  2.930  N/A
CYS 113.A N    LEU 109.A O   no hydrogen  2.902  N/A
CYS 113.A SG   LEU 109.A O   no hydrogen  3.293  N/A
LEU 114.A N    GLU 110.A O   no hydrogen  2.944  N/A
LYS 115.A N    GLU 111.A O   no hydrogen  2.911  N/A
MET 116.A N    GLN 112.A O   no hydrogen  2.950  N/A
LEU 117.A N    CYS 113.A O   no hydrogen  2.874  N/A
GLU 118.A N    LEU 114.A O   no hydrogen  2.889  N/A
THR 119.A N    LYS 115.A O   no hydrogen  2.968  N/A
ILE 120.A N    MET 116.A O   no hydrogen  3.103  N/A
GLN 121.A N    LEU 117.A O   no hydrogen  2.992  N/A
GLN 121.A NE2  LEU 117.A O   no hydrogen  3.658  N/A