Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbv_S061.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 66.A O    no hydrogen  3.175  N/A
TYR 4.A N     VAL 64.A O    no hydrogen  2.688  N/A
GLU 5.A N     MET 90.A O    no hydrogen  2.882  N/A
ILE 6.A N     MET 62.A O    no hydrogen  2.951  N/A
VAL 7.A N     MET 88.A O    no hydrogen  2.927  N/A
PHE 8.A N     VAL 60.A O    no hydrogen  3.133  N/A
MET 9.A N     ARG 86.A O    no hydrogen  3.015  N/A
VAL 10.A N    HIS 58.A O    no hydrogen  2.842  N/A
HIS 11.A N    ALA 83.A O    no hydrogen  2.954  N/A
ASP 13.A N    HIS 11.A ND1  no hydrogen  3.241  N/A
GLN 14.A N    HIS 11.A O    no hydrogen  2.983  N/A
SER 15.A N    PRO 12.A O    no hydrogen  3.437  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  3.257  N/A
GLN 17.A N    GLN 14.A O    no hydrogen  3.129  N/A
MET 21.A N    GLN 17.A O    no hydrogen  2.846  N/A
ILE 22.A N    PRO 19.A O    no hydrogen  2.978  N/A
GLU 23.A N    PRO 19.A O    no hydrogen  3.407  N/A
TYR 25.A N    MET 21.A O    no hydrogen  3.241  N/A
THR 26.A N    ILE 22.A O    no hydrogen  3.067  N/A
THR 26.A OG1  ILE 22.A O    no hydrogen  3.334  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  3.121  N/A
ALA 28.A N    TYR 25.A O    no hydrogen  3.215  N/A
ILE 29.A N    THR 26.A O    no hydrogen  3.157  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.873  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  2.671  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  3.199  N/A
ALA 32.A N    ILE 29.A O    no hydrogen  3.059  N/A
GLY 34.A N    ILE 29.A O    no hydrogen  2.974  N/A
LYS 35.A N    GLU 65.A O    no hydrogen  2.913  N/A
HIS 37.A N    ASN 63.A O    no hydrogen  2.876  N/A
GLU 40.A N    LEU 61.A O    no hydrogen  2.890  N/A
TRP 42.A N    TYR 59.A O    no hydrogen  2.911  N/A
TRP 42.A NE1  GLU 40.A OE1  no hydrogen  3.091  N/A
GLY 43.A N    TYR 59.A O    no hydrogen  3.183  N/A
ARG 44.A NE   SER 15.A OG   no hydrogen  3.162  N/A
ARG 45.A N    ALA 57.A O    no hydrogen  2.789  N/A
GLN 46.A NE2  LEU 47.A O    no hydrogen  3.539  N/A
LEU 54.A N    ILE 51.A O    no hydrogen  3.169  N/A
HIS 58.A N    VAL 10.A O    no hydrogen  3.029  N/A
HIS 58.A NE2  ASP 41.A OD2  no hydrogen  2.707  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  2.880  N/A
VAL 60.A N    PHE 8.A O     no hydrogen  2.975  N/A
LEU 61.A N    GLU 40.A O    no hydrogen  2.881  N/A
MET 62.A N    ILE 6.A O     no hydrogen  2.955  N/A
ASN 63.A N    ARG 38.A O    no hydrogen  2.994  N/A
VAL 64.A N    TYR 4.A O     no hydrogen  2.829  N/A
GLU 65.A N    LYS 35.A O    no hydrogen  2.777  N/A
ALA 66.A N    ARG 2.A O     no hydrogen  3.153  N/A
GLN 68.A N    GLN 68.A OE1  no hydrogen  2.828  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  2.734  N/A
GLU 73.A N    GLU 69.A O    no hydrogen  2.860  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.966  N/A
GLU 75.A N    ILE 71.A O    no hydrogen  3.043  N/A
THR 76.A N    ASP 72.A O    no hydrogen  3.373  N/A
THR 76.A OG1  ASP 72.A O    no hydrogen  2.819  N/A
THR 77.A N    GLU 73.A O    no hydrogen  3.082  N/A
THR 77.A OG1  LEU 74.A O    no hydrogen  2.874  N/A
PHE 78.A N    LEU 74.A O    no hydrogen  2.956  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  3.145  N/A
ARG 79.A N    THR 76.A O    no hydrogen  3.253  N/A
PHE 80.A N    THR 76.A O    no hydrogen  3.076  N/A
ALA 83.A N    ASN 81.A OD1  no hydrogen  3.196  N/A
ILE 85.A N    MET 9.A O     no hydrogen  3.163  N/A
MET 88.A N    VAL 7.A O     no hydrogen  2.799  N/A
MET 90.A N    GLU 5.A O     no hydrogen  2.862  N/A
THR 92.A N    HIS 3.A O     no hydrogen  2.921  N/A
THR 97.A OG1  HIS 37.A O    no hydrogen  2.798  N/A
THR 97.A OG1  VAL 96.A O    no hydrogen  2.720  N/A
SER 100.A N   GLU 40.A OE2  no hydrogen  3.435  N/A
SER 100.A OG  GLU 40.A OE1  no hydrogen  2.816  N/A
MET 102.A N   SER 100.A OG  no hydrogen  3.108  N/A
VAL 103.A N   SER 100.A OG  no hydrogen  3.168  N/A
LYS 104.A N   SER 100.A O   no hydrogen  3.293  N/A
ALA 105.A N   PRO 101.A O   no hydrogen  3.035  N/A
LYS 106.A N   VAL 103.A O   no hydrogen  3.278  N/A