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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N       ASP 111.A OD2  no hydrogen  3.305  N/A
LYS 2.A NZ      LEU 113.A O    no hydrogen  2.921  N/A
LYS 2.A NZ      ASP 115.A OD1  no hydrogen  3.339  N/A
LEU 7.A N       GLN 5.A OE1    no hydrogen  3.259  N/A
VAL 8.A N       ARG 32.A O     no hydrogen  2.870  N/A
ASP 10.A N      LYS 30.A O     no hydrogen  3.015  N/A
THR 13.A OG1    ASP 14.A OD1   no hydrogen  2.822  N/A
LEU 15.A N      ARG 119.A O    no hydrogen  2.900  N/A
PHE 17.A N      VAL 121.A O    no hydrogen  2.967  N/A
LYS 18.A NZ.B   MET 124.A O    no hydrogen  3.439  N/A
GLY 19.A N      GLU 123.A O    no hydrogen  2.805  N/A
VAL 24.A N      ASP 23.A OD1   no hydrogen  3.143  N/A
VAL 25.A N      LEU 72.A O     no hydrogen  3.066  N/A
THR 27.A N      VAL 70.A O     no hydrogen  2.874  N/A
THR 27.A OG1    LYS 16.A O     no hydrogen  2.696  N/A
LEU 29.A N      VAL 68.A O     no hydrogen  2.879  N/A
LYS 30.A N      ASP 10.A O     no hydrogen  2.891  N/A
LEU 31.A N      VAL 66.A O     no hydrogen  2.855  N/A
ARG 32.A N      VAL 8.A O      no hydrogen  2.914  N/A
ASN 33.A N      SER 64.A O     no hydrogen  2.941  N/A
ASN 33.A ND2    ARG 37.A O     no hydrogen  2.692  N/A
ASN 33.A ND2    ILE 60.A O     no hydrogen  3.193  N/A
ASN 33.A ND2    ASP 61.A O     no hydrogen  3.098  N/A
SER 35.A N      ASN 33.A OD1   no hydrogen  3.161  N/A
SER 35.A OG     ASN 33.A OD1   no hydrogen  2.614  N/A
SER 35.A OG     ARG 37.A O     no hydrogen  3.395  N/A
LYS 38.A NZ.A   ASP 61.A OD1   no hydrogen  2.849  N/A
VAL 39.A N      ILE 60.A O     no hydrogen  3.102  N/A
CYS 40.A N      ILE 92.A O     no hydrogen  2.946  N/A
PHE 41.A N      GLY 58.A O     no hydrogen  2.850  N/A
LYS 42.A N      GLN 90.A O     no hydrogen  2.745  N/A
VAL 43.A N      ASN 56.A O     no hydrogen  3.075  N/A
LYS 44.A N      MET 88.A O     no hydrogen  2.865  N/A
THR 46.A N      LYS 86.A O     no hydrogen  3.112  N/A
ALA 47.A N      THR 45.A OG1   no hydrogen  3.231  N/A
ARG 50.A N      ALA 47.A O     no hydrogen  3.136  N/A
TYR 51.A N      ALA 47.A O     no hydrogen  3.095  N/A
TYR 51.A OH     HIS 85.A ND1   no hydrogen  2.892  N/A
CYS 52.A N      MET 71.A O     no hydrogen  2.790  N/A
ARG 54.A N      SER 69.A O     no hydrogen  2.915  N/A
ARG 54.A NH1    VAL 53.A O     no hydrogen  3.015  N/A
SER 57.A OG     ASN 56.A OD1   no hydrogen  3.224  N/A
GLY 58.A N      PHE 41.A O     no hydrogen  3.244  N/A
ILE 60.A N      VAL 39.A O     no hydrogen  2.836  N/A
GLY 63.A N      ASN 33.A O     no hydrogen  2.737  N/A
SER 64.A N      ASP 61.A O     no hydrogen  3.229  N/A
VAL 66.A N      LEU 31.A O     no hydrogen  2.966  N/A
VAL 68.A N      LEU 29.A O     no hydrogen  2.814  N/A
SER 69.A N      ARG 54.A O     no hydrogen  2.843  N/A
VAL 70.A N      THR 27.A O     no hydrogen  2.912  N/A
MET 71.A N      CYS 52.A O     no hydrogen  2.652  N/A
LEU 72.A N      VAL 25.A O     no hydrogen  2.679  N/A
GLN 73.A N      ARG 50.A O     no hydrogen  2.813  N/A
PHE 75.A N      PHE 21.A O     no hydrogen  2.994  N/A
ASN 80.A N      ASP 78.A OD1   no hydrogen  3.427  N/A
GLU 81.A N      ASP 78.A O     no hydrogen  3.008  N/A
SER 83.A OG     HIS 85.A ND1   no hydrogen  3.169  N/A
HIS 85.A N      SER 83.A OG    no hydrogen  3.295  N/A
HIS 85.A ND1    TYR 51.A OH    no hydrogen  2.892  N/A
LYS 86.A N      THR 46.A OG1   no hydrogen  3.085  N/A
PHE 87.A N      LEU 118.A O    no hydrogen  2.712  N/A
MET 88.A N      LYS 44.A O     no hydrogen  2.771  N/A
VAL 89.A N      SER 116.A O    no hydrogen  2.820  N/A
GLN 90.A N      LYS 42.A O     no hydrogen  2.781  N/A
THR 91.A N      MET 114.A O    no hydrogen  2.764  N/A
THR 91.A OG1    GLN 5.A OE1    no hydrogen  2.408  N/A
THR 91.A OG1    MET 114.A O    no hydrogen  3.542  N/A
ILE 92.A N      CYS 40.A O     no hydrogen  3.006  N/A
ALA 94.A N      LYS 38.A O     no hydrogen  2.955  N/A
ASN 97.A ND2.B  SER 99.A OG    no hydrogen  2.801  N/A
ALA 103.A N     ASP 100.A OD1  no hydrogen  3.481  N/A
VAL 104.A N     ASP 100.A O    no hydrogen  3.089  N/A
TRP 105.A N     MET 101.A O    no hydrogen  2.925  N/A
LYS 106.A N     GLU 102.A O    no hydrogen  3.220  N/A
GLU 107.A N     ALA 103.A O    no hydrogen  2.972  N/A
LYS 109.A N     GLU 112.A OE1  no hydrogen  3.072  N/A
GLU 112.A N     LYS 109.A O    no hydrogen  3.078  N/A
LEU 113.A N     PRO 110.A O    no hydrogen  3.333  N/A
MET 114.A N     THR 91.A O     no hydrogen  2.816  N/A
SER 116.A N     VAL 89.A O     no hydrogen  2.846  N/A
LEU 118.A N     PHE 87.A O     no hydrogen  2.761  N/A
ARG 119.A N     THR 13.A O     no hydrogen  2.944  N/A
ARG 119.A NH1   ASP 14.A OD2   no hydrogen  3.140  N/A
CYS 120.A N     HIS 85.A O     no hydrogen  3.063  N/A
CYS 120.A SG.A  TYR 51.A OH    no hydrogen  3.739  N/A
CYS 120.A SG.A  HIS 85.A O     no hydrogen  3.487  N/A
CYS 120.A SG.B  TYR 51.A OH    no hydrogen  2.918  N/A
CYS 120.A SG.B  SER 83.A OG    no hydrogen  3.381  N/A
VAL 121.A N     LEU 15.A O     no hydrogen  2.976  N/A
GLU 123.A N     PHE 17.A O     no hydrogen  3.184  N/A