Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tqn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      LYS 3.A O      no hydrogen  2.991  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  2.956  N/A
ARG 8.A NE     ASP 60.A OD1   no hydrogen  2.627  N/A
ARG 8.A NH1    ASP 60.A OD1   no hydrogen  2.920  N/A
ARG 8.A NH2    GLU 5.A OE2    no hydrogen  3.137  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  3.079  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.142  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.833  N/A
MET 12.A N     ARG 8.A O      no hydrogen  2.789  N/A
THR 14.A N     LEU 11.A O     no hydrogen  2.833  N/A
THR 14.A OG1   LEU 11.A O     no hydrogen  2.570  N/A
THR 14.A OG1   TYR 70.A OH    no hydrogen  2.633  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.437  N/A
GLU 16.A N     MET 12.A O     no hydrogen  2.823  N/A
ALA 17.A N     PRO 13.A O     no hydrogen  3.036  N/A
LEU 18.A N     THR 14.A O     no hydrogen  3.243  N/A
TYR 19.A N     LEU 15.A O     no hydrogen  3.045  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  2.865  N/A
GLN 21.A N     LEU 18.A O     no hydrogen  3.092  N/A
GLN 21.A NE2   ALA 17.A O     no hydrogen  3.028  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.757  N/A
SER 25.A N     GLN 21.A O     no hydrogen  2.892  N/A
SER 25.A OG    TYR 19.A O     no hydrogen  3.200  N/A
SER 25.A OG    GLN 21.A O     no hydrogen  2.736  N/A
LEU 26.A N     PRO 23.A O     no hydrogen  2.940  N/A
PHE 28.A N     SER 25.A O     no hydrogen  2.742  N/A
ARG 29.A NE    SER 25.A OG    no hydrogen  2.912  N/A
ARG 29.A NH2   TYR 19.A O     no hydrogen  2.798  N/A
ARG 29.A NH2   SER 25.A OG    no hydrogen  3.351  N/A
LEU 36.A N     ASP 33.A OD1   no hydrogen  3.221  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  3.056  N/A
ILE 39.A N     PRO 34.A O     no hydrogen  2.957  N/A
TYR 42.A N     ILE 39.A O     no hydrogen  2.939  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  3.004  N/A
ILE 45.A N     ASP 41.A O     no hydrogen  3.309  N/A
ILE 45.A N     TYR 42.A O     no hydrogen  3.091  N/A
VAL 46.A N     TYR 42.A O     no hydrogen  2.776  N/A
LEU 52.A N     PHE 28.A O     no hydrogen  2.816  N/A
SER 53.A N     ASP 51.A OD2   no hydrogen  2.990  N/A
SER 53.A OG    ASP 51.A OD2   no hydrogen  2.468  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.620  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.044  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.787  N/A
LYS 56.A NZ    ASP 60.A OD2   no hydrogen  2.966  N/A
ARG 57.A N     SER 53.A O     no hydrogen  3.023  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.916  N/A
LYS 58.A NZ    ASP 73.A OD2   no hydrogen  2.736  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.885  N/A
ASP 60.A N     LYS 56.A O     no hydrogen  2.807  N/A
THR 61.A N     ARG 57.A O     no hydrogen  3.038  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  2.615  N/A
THR 61.A OG1   LYS 58.A O     no hydrogen  3.448  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  3.337  N/A
GLN 63.A N     LYS 58.A O     no hydrogen  2.937  N/A
GLN 63.A NE2   THR 61.A OG1   no hydrogen  3.093  N/A
TYR 64.A OH    ASP 73.A OD2   no hydrogen  2.544  N/A
GLN 65.A N     GLN 69.A OE1   no hydrogen  2.690  N/A
TRP 68.A N     GLU 66.A OE2   no hydrogen  2.526  N/A
GLN 69.A N     GLU 66.A O     no hydrogen  3.068  N/A
TYR 70.A OH    THR 14.A OG1   no hydrogen  2.633  N/A
VAL 71.A N     PRO 67.A O     no hydrogen  3.123  N/A
ASP 72.A N     TRP 68.A O     no hydrogen  2.767  N/A
ASP 73.A N     GLN 69.A O     no hydrogen  3.221  N/A
VAL 74.A N     TYR 70.A O     no hydrogen  3.010  N/A
TRP 75.A N     VAL 71.A O     no hydrogen  2.956  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  2.880  N/A
MET 77.A N     ASP 73.A O     no hydrogen  3.038  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.081  N/A
ASN 79.A N     TRP 75.A O     no hydrogen  2.791  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.905  N/A
ASN 80.A ND2   ASN 48.A O     no hydrogen  2.827  N/A
ALA 81.A N     MET 77.A O     no hydrogen  3.332  N/A
TRP 82.A N     PHE 78.A O     no hydrogen  2.965  N/A
TRP 82.A NE1   SER 96.A OG    no hydrogen  3.142  N/A
LEU 83.A N     ASN 79.A O     no hydrogen  2.881  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.894  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.462  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  3.040  N/A
ASN 85.A ND2   ALA 81.A O     no hydrogen  2.839  N/A
SER 89.A N     ARG 86.A O     no hydrogen  2.871  N/A
SER 89.A OG.A  ARG 86.A O     no hydrogen  2.405  N/A
VAL 91.A N     SER 89.A OG.B  no hydrogen  2.794  N/A
TYR 92.A N     SER 89.A OG.A  no hydrogen  3.291  N/A
TYR 92.A N     SER 89.A OG.B  no hydrogen  3.293  N/A
LYS 93.A N     SER 89.A O     no hydrogen  3.017  N/A
LYS 93.A NZ    LYS 87.A O     no hydrogen  3.440  N/A
PHE 94.A N     ARG 90.A O     no hydrogen  2.872  N/A
CYS 95.A N     VAL 91.A O     no hydrogen  2.853  N/A
CYS 95.A SG    PHE 78.A O     no hydrogen  3.477  N/A
SER 96.A N     TYR 92.A O     no hydrogen  3.070  N/A
SER 96.A OG    TYR 92.A O     no hydrogen  3.321  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  3.186  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  2.960  N/A
ALA 99.A N     CYS 95.A O     no hydrogen  2.890  N/A
GLU 100.A N    SER 96.A O     no hydrogen  3.199  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  3.017  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  2.802  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.963  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  3.092  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  3.006  N/A
GLU 105.A N    PHE 102.A O    no hydrogen  2.926  N/A
ILE 106.A N    PHE 102.A O    no hydrogen  2.715  N/A
ASP 107.A N    GLU 103.A O    no hydrogen  3.399  N/A
MET 110.A N    ILE 106.A O    no hydrogen  2.910  N/A
GLN 111.A N    ASP 107.A O    no hydrogen  3.184  N/A
SER 112.A N    PRO 108.A O    no hydrogen  3.371  N/A
SER 112.A OG   VAL 109.A O    no hydrogen  2.678  N/A