Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nqd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 26.A OE1   no hydrogen  3.079  N/A
LEU 3.A N      THR 24.A O     no hydrogen  2.832  N/A
GLU 5.A N      GLN 26.A O     no hydrogen  2.926  N/A
LYS 6.A N      THR 16.A OG1   no hydrogen  3.131  N/A
ASN 8.A ND2    ASP 10.A OD1   no hydrogen  2.783  N/A
ASN 9.A N      GLU 7.A OE1    no hydrogen  3.181  N/A
ASN 9.A ND2    GLU 5.A OE1    no hydrogen  2.936  N/A
ASN 9.A ND2    THR 16.A OG1   no hydrogen  3.389  N/A
ASP 10.A N     ASN 8.A OD1    no hydrogen  2.754  N/A
SER 11.A OG    ASP 13.A OD2   no hydrogen  3.076  N/A
LYS 14.A N     SER 11.A O     no hydrogen  2.861  N/A
ALA 15.A N     SER 12.A O     no hydrogen  3.007  N/A
THR 16.A N     TYR 37.A O     no hydrogen  2.788  N/A
ILE 18.A N     SER 39.A O     no hydrogen  2.882  N/A
ASN 22.A N     VAL 109.A O    no hydrogen  2.833  N/A
THR 23.A OG1   ASN 20.A O     no hydrogen  3.078  N/A
THR 23.A OG1   PHE 21.A O     no hydrogen  3.165  N/A
MET 25.A N     LEU 107.A O    no hydrogen  2.819  N/A
GLN 26.A N     LEU 3.A O      no hydrogen  2.731  N/A
GLY 27.A N     TYR 105.A O    no hydrogen  2.950  N/A
SER 28.A N     GLU 5.A OE2    no hydrogen  2.873  N/A
SER 28.A OG.A  ASN 104.A OD1  no hydrogen  2.611  N/A
LEU 29.A N     GLY 103.A O    no hydrogen  2.773  N/A
GLY 31.A N     SER 102.A OG   no hydrogen  2.921  N/A
ASP 33.A N     LEU 30.A O     no hydrogen  3.128  N/A
ARG 35.A NE    ASP 10.A O     no hydrogen  3.463  N/A
ASP 36.A N     VAL 96.A O     no hydrogen  2.763  N/A
TYR 37.A N     ASN 9.A O      no hydrogen  2.784  N/A
TYR 38.A N     LEU 94.A O     no hydrogen  2.821  N/A
TYR 38.A OH    TYR 105.A OH   no hydrogen  2.752  N/A
SER 39.A N     THR 16.A O     no hydrogen  3.065  N/A
PHE 40.A N     TYR 92.A O     no hydrogen  2.962  N/A
VAL 42.A N     GLY 90.A O     no hydrogen  2.758  N/A
GLY 46.A N     LEU 87.A O     no hydrogen  3.039  N/A
VAL 48.A N     VAL 85.A O     no hydrogen  2.731  N/A
ASN 49.A N     ASN 110.A O    no hydrogen  2.957  N/A
ASN 49.A ND2   ASN 83.A O     no hydrogen  3.296  N/A
ILE 50.A N     ASN 83.A O     no hydrogen  2.843  N/A
GLU 51.A N     ARG 108.A O    no hydrogen  2.871  N/A
LEU 52.A N     VAL 81.A O     no hydrogen  2.876  N/A
ASP 53.A N     GLU 106.A O    no hydrogen  2.886  N/A
LYS 54.A N     ASN 79.A O     no hydrogen  2.888  N/A
LYS 54.A NZ    PHE 58.A O     no hydrogen  3.012  N/A
LYS 54.A NZ    GLY 78.A O     no hydrogen  3.377  N/A
LYS 55.A N     ASN 104.A O    no hydrogen  2.729  N/A
LYS 55.A NZ.A  GLU 106.A OE1  no hydrogen  2.838  N/A
GLY 59.A N     SER 100.A O    no hydrogen  3.009  N/A
THR 61.A N     TYR 97.A O     no hydrogen  2.866  N/A
THR 61.A OG1   GLY 74.A O     no hydrogen  3.402  N/A
TRP 62.A N     THR 61.A OG1   no hydrogen  2.730  N/A
TRP 62.A NE1   VAL 81.A O     no hydrogen  2.995  N/A
THR 63.A N     LEU 95.A O     no hydrogen  2.819  N/A
LEU 64.A N     THR 72.A O     no hydrogen  2.801  N/A
HIS 65.A N     TYR 93.A O     no hydrogen  2.853  N/A
GLU 67.A N     LYS 91.A O     no hydrogen  2.944  N/A
SER 68.A OG    SER 68.A O     no hydrogen  2.136  N/A
THR 72.A N     LEU 64.A O     no hydrogen  3.124  N/A
GLY 74.A N     TRP 62.A O     no hydrogen  2.971  N/A
GLN 75.A N     SER 82.A O     no hydrogen  2.851  N/A
GLN 75.A NE2   TYR 73.A O     no hydrogen  2.997  N/A
ASP 77.A N     LYS 80.A O     no hydrogen  2.815  N/A
LYS 80.A N     ASP 77.A O     no hydrogen  3.253  N/A
VAL 81.A N     LEU 52.A O     no hydrogen  2.820  N/A
SER 82.A N     GLN 75.A O     no hydrogen  3.000  N/A
ASN 83.A N     ILE 50.A O     no hydrogen  3.068  N/A
ASN 83.A ND2   TYR 73.A O     no hydrogen  2.825  N/A
LYS 84.A N     ASN 83.A OD1   no hydrogen  2.931  N/A
VAL 85.A N     VAL 48.A O     no hydrogen  2.840  N/A
LEU 87.A N     GLY 46.A O     no hydrogen  2.918  N/A
ARG 88.A NE    GLU 45.A OE1   no hydrogen  2.751  N/A
ARG 88.A NH2   GLU 45.A OE2   no hydrogen  2.947  N/A
GLY 90.A N     VAL 42.A O     no hydrogen  2.935  N/A
TYR 92.A N     PHE 40.A O     no hydrogen  2.758  N/A
TYR 92.A OH    ARG 88.A O     no hydrogen  2.556  N/A
TYR 93.A N     HIS 65.A O     no hydrogen  2.760  N/A
LEU 94.A N     TYR 38.A O     no hydrogen  2.789  N/A
LEU 95.A N     THR 63.A O     no hydrogen  2.856  N/A
VAL 96.A N     ASP 36.A O     no hydrogen  2.890  N/A
TYR 97.A N     THR 61.A O     no hydrogen  3.042  N/A
LYS 98.A N     SER 34.A O     no hydrogen  3.019  N/A
LYS 98.A NZ    LEU 29.A O     no hydrogen  2.802  N/A
LYS 98.A NZ    GLY 31.A O     no hydrogen  2.892  N/A
LYS 98.A NZ    GLY 101.A O    no hydrogen  2.856  N/A
TYR 99.A N     GLY 59.A O     no hydrogen  2.815  N/A
SER 100.A N    GLY 59.A O     no hydrogen  3.305  N/A
SER 102.A OG   GLY 101.A O    no hydrogen  3.153  N/A
GLY 103.A N    LEU 29.A O     no hydrogen  3.192  N/A
ASN 104.A N    ASP 56.A OD2   no hydrogen  2.726  N/A
ASN 104.A ND2  ASP 56.A OD2   no hydrogen  2.561  N/A
TYR 105.A N    GLY 27.A O     no hydrogen  2.982  N/A
TYR 105.A OH   ASP 36.A OD2   no hydrogen  2.482  N/A
TYR 105.A OH   TYR 38.A OH    no hydrogen  2.752  N/A
GLU 106.A N    ASP 53.A O     no hydrogen  2.977  N/A
LEU 107.A N    MET 25.A O     no hydrogen  2.874  N/A
ARG 108.A N    GLU 51.A O     no hydrogen  2.887  N/A
ARG 108.A NE   ASN 110.A OD1  no hydrogen  2.466  N/A
ARG 108.A NH1  THR 24.A OG1   no hydrogen  3.014  N/A
ASN 110.A N    ASN 49.A O     no hydrogen  2.612  N/A
ASN 110.A ND2  ASN 49.A OD1   no hydrogen  3.511  N/A
LYS 111.A NZ   GLU 44.A O     no hydrogen  2.680  N/A