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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 1.A OD2    no hydrogen  3.104  N/A
THR 3.A OG1    ASP 1.A OD2    no hydrogen  2.505  N/A
TRP 6.A NE1    PRO 40.A O     no hydrogen  2.758  N/A
THR 10.A OG1   LYS 12.A O     no hydrogen  2.939  N/A
THR 10.A OG1   SER 30.A OG    no hydrogen  2.942  N/A
GLY 11.A N     ASP 32.A OD2   no hydrogen  2.734  N/A
VAL 19.A N     TYR 27.A O     no hydrogen  2.912  N/A
GLY 21.A N     THR 25.A O     no hydrogen  2.764  N/A
GLY 24.A N     GLY 21.A O     no hydrogen  2.915  N/A
THR 25.A N     ASP 23.A OD1   no hydrogen  3.074  N/A
THR 25.A OG1   ASP 23.A OD1   no hydrogen  2.819  N/A
THR 25.A OG1   ASP 23.A OD2   no hydrogen  3.087  N/A
ILE 26.A N     ILE 38.A O     no hydrogen  2.875  N/A
TYR 27.A N     VAL 19.A O     no hydrogen  2.762  N/A
VAL 28.A N     TYR 36.A O     no hydrogen  3.008  N/A
SER 30.A N     HIS 34.A O     no hydrogen  3.090  N/A
SER 30.A OG    THR 10.A OG1   no hydrogen  2.942  N/A
SER 30.A OG    LYS 12.A O     no hydrogen  3.261  N/A
ASN 31.A N     ALA 13.A O     no hydrogen  2.861  N/A
ASN 31.A ND2   GLU 15.A OE2   no hydrogen  3.322  N/A
ASP 32.A N     SER 30.A OG    no hydrogen  2.864  N/A
GLY 33.A N     SER 30.A O     no hydrogen  2.891  N/A
HIS 34.A N     ASP 32.A OD1   no hydrogen  2.896  N/A
LEU 35.A N     PHE 48.A O     no hydrogen  2.761  N/A
TYR 36.A N     VAL 28.A O     no hydrogen  2.828  N/A
TYR 36.A OH    ASP 32.A OD2   no hydrogen  2.650  N/A
ALA 37.A N     TRP 46.A O     no hydrogen  2.937  N/A
ILE 38.A N     ILE 26.A O     no hydrogen  2.845  N/A
ASN 39.A N     THR 43.A O     no hydrogen  2.796  N/A
ASN 39.A ND2   THR 43.A OG1   no hydrogen  2.910  N/A
GLY 42.A N     ASN 39.A O     no hydrogen  2.857  N/A
THR 43.A N     ASP 41.A OD1   no hydrogen  3.166  N/A
THR 43.A OG1   ASP 41.A OD1   no hydrogen  2.728  N/A
LYS 45.A N     ALA 37.A O     no hydrogen  2.697  N/A
TRP 46.A N     ALA 37.A O     no hydrogen  3.253  N/A
TRP 46.A NE1   PRO 80.A O     no hydrogen  2.846  N/A
ARG 47.A NH1   TYR 36.A OH    no hydrogen  3.446  N/A
PHE 48.A N     LEU 35.A O     no hydrogen  2.802  N/A
LYS 49.A NZ    ASP 32.A O     no hydrogen  2.495  N/A
LYS 49.A NZ    THR 50.A O     no hydrogen  2.938  N/A
THR 50.A N     GLY 33.A O     no hydrogen  2.839  N/A
THR 50.A OG1   GLY 33.A O     no hydrogen  2.700  N/A
THR 50.A OG1   SER 70.A OG    no hydrogen  2.829  N/A
GLY 51.A N     ASP 72.A OD2   no hydrogen  2.825  N/A
ILE 54.A N     SER 30.A O     no hydrogen  3.174  N/A
SER 57.A OG    SER 17.A O     no hydrogen  2.808  N/A
VAL 59.A N     TYR 67.A O     no hydrogen  2.880  N/A
GLY 61.A N     THR 65.A O     no hydrogen  2.723  N/A
GLY 64.A N     GLY 61.A O     no hydrogen  2.894  N/A
THR 65.A N     ASP 63.A OD1   no hydrogen  3.236  N/A
THR 65.A OG1   ASP 63.A OD1   no hydrogen  2.974  N/A
THR 65.A OG1   ASP 63.A OD2   no hydrogen  3.289  N/A
ILE 66.A N     ILE 78.A O     no hydrogen  2.873  N/A
TYR 67.A N     VAL 59.A O     no hydrogen  2.747  N/A
VAL 68.A N     TYR 76.A O     no hydrogen  2.980  N/A
SER 70.A N     HIS 74.A O     no hydrogen  3.027  N/A
SER 70.A OG    THR 50.A OG1   no hydrogen  2.829  N/A
SER 70.A OG    LYS 52.A O     no hydrogen  3.298  N/A
ASN 71.A N     ALA 53.A O     no hydrogen  2.910  N/A
ASN 71.A ND2   GLU 55.A OE2   no hydrogen  2.656  N/A
ASP 72.A N     SER 70.A OG    no hydrogen  2.977  N/A
GLY 73.A N     SER 70.A O     no hydrogen  3.019  N/A
HIS 74.A N     ASP 72.A OD1   no hydrogen  2.841  N/A
HIS 74.A ND1   ASP 72.A OD1   no hydrogen  3.034  N/A
LEU 75.A N     PHE 88.A O     no hydrogen  2.875  N/A
TYR 76.A N     VAL 68.A O     no hydrogen  2.858  N/A
TYR 76.A OH    ASP 72.A OD2   no hydrogen  2.474  N/A
ALA 77.A N     TRP 86.A O     no hydrogen  2.859  N/A
ILE 78.A N     ILE 66.A O     no hydrogen  2.811  N/A
ASN 79.A N     THR 83.A O     no hydrogen  2.808  N/A
ASN 79.A ND2   THR 83.A OG1   no hydrogen  2.836  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  2.866  N/A
THR 83.A N     ASP 81.A OD1   no hydrogen  3.007  N/A
THR 83.A OG1   ASP 81.A OD1   no hydrogen  2.713  N/A
LYS 85.A N     ALA 77.A O     no hydrogen  2.755  N/A
TRP 86.A N     ALA 77.A O     no hydrogen  3.261  N/A
TRP 86.A NE1   PRO 120.A O    no hydrogen  3.246  N/A
ARG 87.A NH1   TYR 76.A OH    no hydrogen  2.970  N/A
PHE 88.A N     LEU 75.A O     no hydrogen  2.811  N/A
THR 90.A N     GLY 73.A O     no hydrogen  2.847  N/A
THR 90.A OG1   GLY 73.A O     no hydrogen  2.689  N/A
THR 90.A OG1   SER 110.A OG   no hydrogen  2.977  N/A
GLY 91.A N     ASP 112.A OD2  no hydrogen  2.762  N/A
ILE 94.A N     SER 70.A O     no hydrogen  3.183  N/A
SER 97.A OG    SER 57.A O     no hydrogen  2.698  N/A
VAL 99.A N     TYR 107.A O    no hydrogen  2.916  N/A
GLY 101.A N    THR 105.A O    no hydrogen  2.753  N/A
GLY 104.A N    GLY 101.A O    no hydrogen  2.925  N/A
THR 105.A N    ASP 103.A OD1  no hydrogen  3.270  N/A
THR 105.A OG1  ASP 103.A OD1  no hydrogen  3.036  N/A
THR 105.A OG1  ASP 103.A OD2  no hydrogen  3.377  N/A
ILE 106.A N    ILE 118.A O    no hydrogen  2.937  N/A
TYR 107.A N    VAL 99.A O     no hydrogen  2.786  N/A
VAL 108.A N    TYR 116.A O    no hydrogen  3.032  N/A
SER 110.A N    HIS 114.A O    no hydrogen  3.030  N/A
SER 110.A OG   THR 90.A OG1   no hydrogen  2.977  N/A
SER 110.A OG   LYS 92.A O     no hydrogen  3.249  N/A
ASN 111.A N    ALA 93.A O     no hydrogen  2.882  N/A
ASN 111.A ND2  GLU 95.A OE2   no hydrogen  2.822  N/A
ASP 112.A N    SER 110.A OG   no hydrogen  2.995  N/A
GLY 113.A N    SER 110.A O    no hydrogen  2.977  N/A
HIS 114.A N    ASP 112.A OD1  no hydrogen  2.895  N/A
HIS 114.A ND1  ASP 112.A OD1  no hydrogen  2.924  N/A
TYR 116.A N    VAL 108.A O    no hydrogen  2.845  N/A
TYR 116.A OH   ASP 112.A OD2  no hydrogen  2.618  N/A
ILE 118.A N    ILE 106.A O    no hydrogen  2.789  N/A