Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qna_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    THR 40.A OG1   no hydrogen  3.134  N/A
LEU 4.A N      ILE 39.A O     no hydrogen  2.781  N/A
LYS 6.A N      LEU 37.A O     no hydrogen  2.988  N/A
PHE 8.A N      VAL 35.A O     no hydrogen  2.828  N/A
PHE 10.A N     PHE 33.A O     no hydrogen  3.008  N/A
GLU 11.A N     ASP 68.A OD2   no hydrogen  2.987  N/A
ALA 12.A N     HIS 31.A O     no hydrogen  3.271  N/A
ALA 13.A N     HIS 70.A O     no hydrogen  2.875  N/A
HIS 14.A N     HIS 29.A O     no hydrogen  2.955  N/A
HIS 14.A ND1   PRO 81.A O     no hydrogen  2.825  N/A
HIS 14.A NE2   HIS 29.A NE2   no hydrogen  3.095  N/A
HIS 14.A NE2   HIS 31.A NE2   no hydrogen  3.094  N/A
ARG 15.A N     ASN 73.A OD1   no hydrogen  3.000  N/A
ARG 15.A NE    TYR 71.A OH    no hydrogen  3.486  N/A
LEU 16.A N     ALA 25.A O     no hydrogen  2.757  N/A
HIS 23.A N     PRO 20.A O     no hydrogen  3.172  N/A
GLY 26.A N     HIS 23.A O     no hydrogen  2.842  N/A
ARG 27.A N     LYS 24.A O     no hydrogen  3.414  N/A
HIS 29.A N     HIS 14.A O     no hydrogen  3.085  N/A
HIS 29.A ND1   ARG 27.A O     no hydrogen  2.821  N/A
HIS 29.A NE2   HIS 31.A NE2   no hydrogen  3.043  N/A
HIS 31.A N     ALA 12.A O     no hydrogen  3.124  N/A
HIS 31.A NE2   HIS 14.A NE2   no hydrogen  3.094  N/A
HIS 31.A NE2   HIS 29.A NE2   no hydrogen  3.043  N/A
SER 32.A OG    GLU 11.A OE1   no hydrogen  2.854  N/A
PHE 33.A N     PHE 10.A O     no hydrogen  2.799  N/A
MET 34.A N     LYS 107.A O    no hydrogen  2.850  N/A
VAL 35.A N     PHE 8.A O      no hydrogen  2.858  N/A
ARG 36.A N     MET 105.A O    no hydrogen  2.850  N/A
ARG 36.A NE    ASP 7.A OD1    no hydrogen  2.820  N/A
ARG 36.A NH2   ASP 7.A OD1    no hydrogen  3.556  N/A
ARG 36.A NH2   ASP 7.A OD2    no hydrogen  3.078  N/A
LEU 37.A N     LYS 6.A O      no hydrogen  2.943  N/A
GLU 38.A N     ALA 103.A O    no hydrogen  2.942  N/A
ILE 39.A N     LEU 4.A O      no hydrogen  2.738  N/A
THR 40.A N     LEU 100.A O    no hydrogen  3.103  N/A
THR 40.A OG1   THR 3.A OG1    no hydrogen  3.134  N/A
THR 40.A OG1   SER 102.A OG   no hydrogen  2.829  N/A
GLY 41.A N     THR 2.A O      no hydrogen  3.279  N/A
ASP 44.A N     TRP 49.A O     no hydrogen  3.144  N/A
HIS 46.A N     ASP 44.A OD1   no hydrogen  2.950  N/A
THR 47.A N     ASP 44.A OD1   no hydrogen  3.383  N/A
THR 47.A OG1   TRP 49.A O     no hydrogen  3.395  N/A
GLY 48.A N     ASP 44.A O     no hydrogen  2.886  N/A
TRP 49.A N     THR 47.A OG1   no hydrogen  3.289  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  3.106  N/A
GLU 55.A N     ASP 52.A O     no hydrogen  2.818  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  3.153  N/A
LYS 57.A N     PHE 53.A O     no hydrogen  2.876  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.829  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.955  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  3.154  N/A
PHE 60.A N     LYS 57.A O     no hydrogen  3.269  N/A
TYR 64.A N     PHE 60.A O     no hydrogen  2.795  N/A
TYR 64.A OH    THR 9.A O      no hydrogen  2.600  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  2.925  N/A
ARG 66.A N     THR 63.A O     no hydrogen  3.149  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  2.958  N/A
ASP 68.A N     TYR 64.A O     no hydrogen  2.853  N/A
HIS 69.A N     GLU 11.A O     no hydrogen  2.504  N/A
HIS 69.A ND1   ASP 68.A OD1   no hydrogen  2.825  N/A
HIS 69.A ND1   ASP 68.A OD2   no hydrogen  3.190  N/A
HIS 70.A ND1   ASP 68.A O     no hydrogen  3.089  N/A
LEU 72.A N     ALA 13.A O     no hydrogen  2.816  N/A
ASN 73.A ND2   ARG 15.A O     no hydrogen  2.813  N/A
ASP 74.A N     TYR 71.A O     no hydrogen  3.267  N/A
ILE 75.A N     LEU 72.A O     no hydrogen  2.930  N/A
GLY 77.A N     GLU 79.A OE1   no hydrogen  2.757  N/A
LEU 78.A N     ILE 75.A O     no hydrogen  2.835  N/A
THR 82.A N     ASN 80.A O     no hydrogen  2.940  N/A
SER 83.A OG    GLU 108.A OE1  no hydrogen  3.527  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.591  N/A
VAL 85.A N     THR 82.A OG1   no hydrogen  3.026  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.951  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.953  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.255  N/A
LYS 88.A NZ    TYR 116.A OH   no hydrogen  3.467  N/A
TRP 89.A N     VAL 85.A O     no hydrogen  2.918  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.878  N/A
TRP 91.A N     ALA 87.A O     no hydrogen  2.915  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.899  N/A
GLN 93.A N     TRP 89.A O     no hydrogen  3.075  N/A
GLN 93.A N     ILE 90.A O     no hydrogen  3.003  N/A
GLN 93.A NE2   TRP 89.A O     no hydrogen  3.574  N/A
VAL 94.A N     ILE 90.A O     no hydrogen  2.892  N/A
VAL 94.A N     TRP 91.A O     no hydrogen  3.023  N/A
LYS 95.A N     TRP 91.A O     no hydrogen  2.783  N/A
LYS 95.A NZ    PRO 99.A O     no hydrogen  2.884  N/A
LYS 95.A NZ    LEU 101.A O    no hydrogen  2.998  N/A
VAL 97.A N     VAL 94.A O     no hydrogen  3.043  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  2.764  N/A
VAL 98.A N     LYS 95.A O     no hydrogen  3.267  N/A
LEU 101.A N    VAL 98.A O     no hydrogen  3.063  N/A
SER 102.A N    GLU 38.A O     no hydrogen  2.586  N/A
SER 102.A OG   GLU 38.A O     no hydrogen  3.064  N/A
SER 102.A OG   THR 40.A OG1   no hydrogen  2.829  N/A
ALA 103.A N    GLU 38.A O     no hydrogen  3.068  N/A
VAL 104.A N    TYR 116.A O    no hydrogen  3.023  N/A
MET 105.A N    ARG 36.A O     no hydrogen  2.931  N/A
VAL 106.A N    CYS 114.A O    no hydrogen  2.817  N/A
LYS 107.A N    MET 34.A O     no hydrogen  2.736  N/A
THR 109.A OG1  THR 111.A OG1  no hydrogen  3.204  N/A
THR 111.A N    THR 109.A OG1  no hydrogen  3.114  N/A
THR 111.A OG1  THR 109.A OG1  no hydrogen  3.204  N/A
CYS 114.A N    VAL 106.A O    no hydrogen  2.850  N/A
TYR 116.A N    VAL 104.A O    no hydrogen  2.738  N/A