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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N       GLN 6.A OE1    no hydrogen  3.154  N/A
THR 3.A OG1     GLN 6.A OE1    no hydrogen  3.047  N/A
GLN 6.A N       THR 3.A OG1    no hydrogen  3.187  N/A
GLN 6.A NE2     ILE 54.A O     no hydrogen  2.982  N/A
GLN 7.A N       THR 3.A O      no hydrogen  2.940  N/A
LEU 8.A N       PRO 4.A O      no hydrogen  2.968  N/A
LEU 9.A N       ILE 5.A O      no hydrogen  2.857  N/A
GLU 10.A N      GLN 6.A O      no hydrogen  2.905  N/A
HIS 11.A N      GLN 7.A O      no hydrogen  3.089  N/A
PHE 12.A N      LEU 8.A O      no hydrogen  2.891  N/A
LEU 13.A N      LEU 9.A O      no hydrogen  2.788  N/A
ARG 14.A N      GLU 10.A O     no hydrogen  2.936  N/A
ARG 14.A NH1    GLU 10.A OE1   no hydrogen  3.026  N/A
GLN 15.A N      HIS 11.A O     no hydrogen  2.942  N/A
LEU 16.A N      PHE 12.A O     no hydrogen  2.965  N/A
GLN 17.A N      LEU 13.A O     no hydrogen  2.779  N/A
ARG 18.A N      ARG 14.A O     no hydrogen  3.064  N/A
ARG 18.A NH1.A  GLN 15.A OE1   no hydrogen  2.891  N/A
LYS 19.A N      LEU 16.A O     no hydrogen  3.050  N/A
ASP 20.A N      GLN 17.A O     no hydrogen  2.945  N/A
GLY 23.A N      ASP 20.A O     no hydrogen  2.949  N/A
PHE 24.A N      ASP 20.A OD1   no hydrogen  3.120  N/A
PHE 25.A N      ASP 20.A OD2   no hydrogen  2.761  N/A
ALA 26.A N      GLY 23.A O     no hydrogen  3.286  N/A
ILE 33.A N      THR 30.A OG1   no hydrogen  3.167  N/A
ALA 34.A N      THR 30.A O     no hydrogen  2.876  N/A
TYR 37.A N      ALA 34.A O     no hydrogen  2.979  N/A
SER 38.A N      ASP 31.A OD1   no hydrogen  2.954  N/A
SER 38.A OG     ASP 31.A OD1   no hydrogen  3.498  N/A
SER 38.A OG     ASP 31.A OD2   no hydrogen  2.716  N/A
MET 39.A N      GLY 36.A O     no hydrogen  2.936  N/A
ILE 40.A N      TYR 37.A O     no hydrogen  2.960  N/A
ILE 41.A N      TYR 37.A O     no hydrogen  2.804  N/A
PHE 47.A N      PHE 25.A O     no hydrogen  2.812  N/A
GLY 48.A N      ALA 26.A O     no hydrogen  2.981  N/A
THR 49.A N      ASP 46.A OD2   no hydrogen  3.005  N/A
THR 49.A OG1    ASP 46.A OD1   no hydrogen  2.619  N/A
THR 49.A OG1    ASP 46.A OD2   no hydrogen  3.558  N/A
MET 50.A N      ASP 46.A O     no hydrogen  3.161  N/A
LYS 51.A N      PHE 47.A O     no hydrogen  2.851  N/A
ASP 52.A N      GLY 48.A O     no hydrogen  2.977  N/A
LYS 53.A N      THR 49.A O     no hydrogen  3.028  N/A
LYS 53.A NZ     ASP 68.A OD2   no hydrogen  2.670  N/A
ILE 54.A N      MET 50.A O     no hydrogen  2.908  N/A
VAL 55.A N      LYS 51.A O     no hydrogen  2.956  N/A
ALA 56.A N      ASP 52.A O     no hydrogen  2.940  N/A
ASN 57.A N      ILE 54.A O     no hydrogen  3.026  N/A
GLU 58.A N      LYS 53.A O     no hydrogen  2.968  N/A
TYR 59.A OH     ASP 68.A OD2   no hydrogen  2.674  N/A
LYS 60.A N      GLU 64.A OE1   no hydrogen  2.827  N/A
LYS 60.A NZ     ASN 57.A O     no hydrogen  3.198  N/A
GLU 64.A N      SER 61.A O     no hydrogen  3.256  N/A
GLU 64.A N      SER 61.A OG    no hydrogen  3.148  N/A
LYS 66.A N      VAL 62.A O     no hydrogen  2.899  N/A
LYS 66.A NZ     MET 101.A O    no hydrogen  2.723  N/A
ALA 67.A N      THR 63.A O     no hydrogen  2.986  N/A
ASP 68.A N      GLU 64.A O     no hydrogen  3.250  N/A
PHE 69.A N      PHE 65.A O     no hydrogen  2.928  N/A
LYS 70.A N      LYS 66.A O     no hydrogen  2.817  N/A
LYS 70.A NZ     ASP 74.A OD2   no hydrogen  2.689  N/A
LEU 71.A N      ALA 67.A O     no hydrogen  2.870  N/A
MET 72.A N      ASP 68.A O     no hydrogen  2.921  N/A
CYS 73.A N      PHE 69.A O     no hydrogen  3.094  N/A
CYS 73.A SG     PHE 69.A O     no hydrogen  3.495  N/A
CYS 73.A SG     ALA 90.A O     no hydrogen  3.856  N/A
ASP 74.A N      LYS 70.A O     no hydrogen  2.792  N/A
ASN 75.A N      LEU 71.A O     no hydrogen  2.861  N/A
ASN 75.A ND2    HIS 43.A O     no hydrogen  2.919  N/A
ALA 76.A N      MET 72.A O     no hydrogen  3.396  N/A
MET 77.A N      CYS 73.A O     no hydrogen  3.025  N/A
THR 78.A N      ASN 75.A O     no hydrogen  3.196  N/A
THR 78.A OG1    ASP 74.A O     no hydrogen  2.874  N/A
TYR 79.A N      ASN 75.A O     no hydrogen  2.850  N/A
TYR 79.A OH     PRO 35.A O     no hydrogen  2.659  N/A
ASN 80.A N      ALA 76.A O     no hydrogen  3.144  N/A
ASN 80.A ND2    ALA 76.A O     no hydrogen  2.895  N/A
THR 84.A OG1    ARG 81.A O     no hydrogen  2.737  N/A
TYR 87.A N      THR 84.A OG1   no hydrogen  3.232  N/A
LYS 88.A N      THR 84.A O     no hydrogen  3.146  N/A
LEU 89.A N      VAL 85.A O     no hydrogen  2.832  N/A
ALA 90.A N      TYR 86.A O     no hydrogen  3.065  N/A
LYS 91.A N      TYR 87.A O     no hydrogen  3.021  N/A
LYS 92.A N      LYS 88.A O     no hydrogen  3.149  N/A
ILE 93.A N      LEU 89.A O     no hydrogen  2.900  N/A
LEU 94.A N      ALA 90.A O     no hydrogen  2.898  N/A
HIS 95.A N      LYS 91.A O     no hydrogen  3.069  N/A
ALA 96.A N      LYS 92.A O     no hydrogen  3.112  N/A
GLY 97.A N      ILE 93.A O     no hydrogen  2.830  N/A
PHE 98.A N      LEU 94.A O     no hydrogen  2.876  N/A
LYS 99.A N      HIS 95.A O     no hydrogen  3.116  N/A
LYS 99.A NZ     HIS 95.A NE2   no hydrogen  3.264  N/A
MET 100.A N     ALA 96.A O     no hydrogen  2.843  N/A
MET 101.A N     GLY 97.A O     no hydrogen  2.923  N/A
SER 102.A N     LYS 99.A O     no hydrogen  3.310  N/A
SER 102.A OG    LYS 99.A O     no hydrogen  3.559  N/A
GLU 104.A N     GLU 104.A OE2  no hydrogen  2.893  N/A
ARG 105.A N     SER 102.A OG   no hydrogen  3.240  N/A
ARG 105.A NE    MET 100.A O    no hydrogen  3.409  N/A
LEU 106.A N     SER 102.A O    no hydrogen  2.994  N/A
LEU 107.A N     LYS 103.A O    no hydrogen  2.927  N/A
ALA 108.A N     GLU 104.A O    no hydrogen  3.130  N/A
LEU 109.A N     ARG 105.A O    no hydrogen  2.940  N/A
LYS 110.A N     LEU 106.A O    no hydrogen  2.901  N/A
ARG 111.A N     LEU 107.A O    no hydrogen  2.931  N/A
SER 112.A N     ALA 108.A O    no hydrogen  3.029  N/A
SER 112.A N     LEU 109.A O    no hydrogen  3.293  N/A
SER 112.A OG    LEU 109.A O    no hydrogen  2.816  N/A
MET 113.A N     LYS 110.A O    no hydrogen  3.247  N/A