Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fl2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  2.876  N/A
GLN 5.A NE2    GLN 107.A OE1  no hydrogen  3.050  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.076  N/A
SER 7.A N      THR 3.A O      no hydrogen  2.871  N/A
SER 7.A OG     THR 3.A O      no hydrogen  3.150  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.869  N/A
LEU 9.A N      GLN 5.A O      no hydrogen  2.954  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  2.980  N/A
ARG 11.A N     SER 7.A O      no hydrogen  2.913  N/A
GLU 12.A N     SER 8.A O      no hydrogen  3.281  N/A
GLU 12.A N     LEU 9.A O      no hydrogen  3.223  N/A
ASP 13.A N     ILE 10.A O     no hydrogen  2.923  N/A
LYS 14.A N     GLU 12.A O     no hydrogen  2.789  N/A
LYS 14.A NZ    ARG 11.A O     no hydrogen  3.465  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  3.529  N/A
ASN 16.A N     ASP 13.A O     no hydrogen  3.182  N/A
ASN 16.A ND2   ASP 13.A OD1   no hydrogen  3.468  N/A
ASN 16.A ND2   ASP 13.A OD2   no hydrogen  3.080  N/A
ASN 16.A ND2   THR 59.A OG1   no hydrogen  3.354  N/A
ASN 16.A ND2   ASN 65.A OD1   no hydrogen  3.164  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.364  N/A
TRP 20.A N     ASN 16.A O     no hydrogen  3.000  N/A
TRP 20.A NE1   ASP 13.A OD2   no hydrogen  2.784  N/A
ASN 21.A N     ALA 17.A O     no hydrogen  2.963  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.247  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.951  N/A
LEU 24.A N     TRP 20.A O     no hydrogen  2.823  N/A
ALA 25.A N     ASN 21.A O     no hydrogen  2.969  N/A
SER 26.A N     GLU 22.A O     no hydrogen  3.375  N/A
SER 26.A N     VAL 23.A O     no hydrogen  3.190  N/A
SER 26.A OG    GLU 22.A O     no hydrogen  3.368  N/A
SER 26.A OG    VAL 23.A O     no hydrogen  3.355  N/A
PHE 37.A N     PRO 33.A O     no hydrogen  3.180  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.951  N/A
SER 39.A N     GLN 35.A O     no hydrogen  3.029  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  3.060  N/A
LYS 40.A NZ    GLU 43.A OE1   no hydrogen  3.558  N/A
VAL 41.A N     PHE 37.A O     no hydrogen  2.952  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  2.999  N/A
GLU 43.A N     SER 39.A O     no hydrogen  3.121  N/A
THR 44.A N     LYS 40.A O     no hydrogen  2.995  N/A
THR 44.A OG1   LYS 40.A O     no hydrogen  2.771  N/A
PHE 45.A N     VAL 41.A O     no hydrogen  3.004  N/A
GLN 46.A N     GLU 43.A O     no hydrogen  3.508  N/A
CYS 47.A N     GLU 52.A O     no hydrogen  2.799  N/A
GLN 51.A N     CYS 47.A O     no hydrogen  2.934  N/A
VAL 54.A N     PHE 45.A O     no hydrogen  2.939  N/A
ARG 56.A NH1   ASP 69.A OD1   no hydrogen  3.323  N/A
ARG 56.A NH1   ASP 69.A OD2   no hydrogen  2.848  N/A
ARG 56.A NH1   ARG 116.A O    no hydrogen  2.903  N/A
ARG 56.A NH2   ASP 69.A OD1   no hydrogen  2.992  N/A
ILE 58.A N     VAL 66.A O     no hydrogen  2.666  N/A
THR 59.A OG1   ASN 65.A OD1   no hydrogen  2.561  N/A
THR 60.A N     HIS 64.A O     no hydrogen  2.866  N/A
THR 60.A OG1   HIS 64.A O     no hydrogen  3.236  N/A
VAL 61.A N     TYR 93.A OH    no hydrogen  2.825  N/A
CYS 62.A SG    THR 60.A OG1   no hydrogen  3.084  N/A
CYS 62.A SG    HIS 64.A ND1   no hydrogen  3.867  N/A
GLN 63.A N     THR 60.A O     no hydrogen  2.817  N/A
HIS 64.A N     THR 60.A OG1   no hydrogen  2.960  N/A
ASN 65.A ND2   ASN 16.A OD1   no hydrogen  2.980  N/A
VAL 66.A N     ILE 58.A O     no hydrogen  2.930  N/A
LYS 68.A N     ARG 56.A O     no hydrogen  2.896  N/A
LYS 68.A NZ    ASP 72.A OD2   no hydrogen  3.288  N/A
LEU 71.A N     CYS 67.A O     no hydrogen  2.985  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  2.757  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.935  N/A
SER 74.A N     CYS 70.A O     no hydrogen  3.162  N/A
SER 74.A OG    VAL 79.A O     no hydrogen  3.207  N/A
PHE 75.A N     LEU 71.A O     no hydrogen  2.935  N/A
ARG 76.A N     ASP 72.A O     no hydrogen  2.985  N/A
ALA 77.A N     ARG 73.A O     no hydrogen  3.061  N/A
GLN 78.A N     PHE 75.A O     no hydrogen  2.770  N/A
GLN 78.A NE2   ARG 76.A O     no hydrogen  3.211  N/A
VAL 79.A N     SER 74.A O     no hydrogen  3.044  N/A
CYS 82.A N     TYR 87.A O     no hydrogen  2.749  N/A
CYS 82.A SG    HIS 64.A ND1   no hydrogen  3.695  N/A
CYS 85.A SG    HIS 64.A ND1   no hydrogen  3.528  N/A
ARG 86.A N     CYS 82.A O     no hydrogen  2.673  N/A
ARG 86.A NH2   SER 81.A OG    no hydrogen  2.818  N/A
LEU 89.A N     PHE 80.A O     no hydrogen  2.910  N/A
GLY 90.A N     PHE 80.A O     no hydrogen  3.227  N/A
ASN 98.A N     PRO 57.A O     no hydrogen  2.795  N/A
ASN 98.A ND2   ASP 13.A OD1   no hydrogen  2.807  N/A
ASN 98.A ND2   THR 59.A OG1   no hydrogen  2.916  N/A
GLN 99.A NE2   THR 103.A OG1  no hydrogen  3.117  N/A
LEU 101.A N    ASN 98.A OD1   no hydrogen  2.941  N/A
GLN 102.A N    ASN 98.A O     no hydrogen  3.026  N/A
THR 103.A N    GLN 99.A O     no hydrogen  2.822  N/A
THR 103.A OG1  GLN 99.A O     no hydrogen  3.011  N/A
VAL 104.A N    PRO 100.A O    no hydrogen  3.027  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.916  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.891  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.944  N/A
GLN 107.A NE2  GLN 5.A OE1    no hydrogen  2.806  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.923  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.893  N/A
TYR 112.A N    PHE 109.A O    no hydrogen  3.037  N/A
TYR 112.A OH   VAL 54.A O     no hydrogen  2.585  N/A
TYR 112.A OH   GLN 102.A OE1  no hydrogen  3.111  N/A
ASN 114.A N    GLY 111.A O    no hydrogen  2.988  N/A
ARG 116.A N    GLY 113.A O    no hydrogen  2.873  N/A
ARG 116.A NH1  LEU 53.A O     no hydrogen  2.967  N/A
ARG 116.A NH2  LEU 53.A O     no hydrogen  2.836  N/A