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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      THR 29.A O     no hydrogen  2.942  N/A
ILE 6.A N      ASN 31.A O     no hydrogen  3.160  N/A
GLN 7.A N      ASN 15.A OD1   no hydrogen  2.930  N/A
GLY 8.A N      SER 33.A O     no hydrogen  3.125  N/A
ASN 9.A N      GLN 13.A O     no hydrogen  3.202  N/A
ASN 9.A ND2    GLN 13.A OE1   no hydrogen  3.677  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  3.108  N/A
ASN 15.A N     GLN 7.A O      no hydrogen  3.183  N/A
THR 16.A OG1   ALA 18.A O     no hydrogen  3.236  N/A
ALA 18.A N     THR 16.A OG1   no hydrogen  3.268  N/A
ILE 19.A N     THR 123.A O    no hydrogen  2.817  N/A
VAL 21.A N     THR 125.A O    no hydrogen  2.977  N/A
LYS 23.A N     LYS 127.A O    no hydrogen  3.026  N/A
LYS 23.A NZ    GLU 103.A OE1  no hydrogen  3.352  N/A
SER 24.A N     ASP 22.A OD1   no hydrogen  2.691  N/A
SER 24.A OG    ASP 22.A OD1   no hydrogen  2.698  N/A
CYS 25.A N     ASP 22.A O     no hydrogen  2.982  N/A
CYS 25.A SG    ASP 22.A O     no hydrogen  3.429  N/A
GLN 27.A NE2   ASP 97.A OD2   no hydrogen  2.941  N/A
PHE 28.A N     PHE 96.A O     no hydrogen  2.920  N/A
THR 29.A N     CYS 2.A O      no hydrogen  3.056  N/A
THR 29.A OG1   THR 95.A OG1   no hydrogen  2.678  N/A
VAL 30.A N     VAL 94.A O     no hydrogen  2.767  N/A
ASN 31.A N     VAL 4.A O      no hydrogen  2.935  N/A
ASN 31.A ND2   ASP 5.A OD1    no hydrogen  3.369  N/A
LEU 32.A N     ASP 92.A O     no hydrogen  2.834  N/A
SER 33.A N     ILE 6.A O      no hydrogen  3.132  N/A
HIS 34.A N     GLU 90.A O     no hydrogen  2.976  N/A
HIS 34.A NE2   MET 43.A O     no hydrogen  2.811  N/A
GLY 36.A N     HIS 34.A ND1   no hydrogen  3.244  N/A
ASN 37.A N     ASP 10.A OD2   no hydrogen  2.487  N/A
LEU 38.A N     ASP 10.A OD1   no hydrogen  3.222  N/A
VAL 42.A N     PRO 39.A O     no hydrogen  3.025  N/A
MET 43.A N     PRO 39.A O     no hydrogen  3.077  N/A
GLY 44.A N     LYS 40.A O     no hydrogen  2.862  N/A
HIS 45.A N     ILE 86.A O     no hydrogen  2.996  N/A
HIS 45.A NE2   ASN 9.A O      no hydrogen  2.828  N/A
TRP 47.A N     THR 83.A OG1   no hydrogen  2.897  N/A
VAL 48.A N     PHE 110.A O    no hydrogen  2.994  N/A
LEU 49.A N     ALA 81.A O     no hydrogen  2.678  N/A
SER 50.A N     MET 108.A O    no hydrogen  3.037  N/A
SER 50.A OG    THR 51.A O     no hydrogen  2.954  N/A
ALA 52.A N     GLN 106.A O    no hydrogen  2.861  N/A
ASP 54.A N     THR 51.A O     no hydrogen  3.024  N/A
ASP 54.A N     THR 51.A OG1   no hydrogen  3.217  N/A
MET 55.A N     ALA 52.A O     no hydrogen  3.385  N/A
GLN 56.A NE2   THR 60.A OG1   no hydrogen  3.166  N/A
VAL 58.A N     ASP 54.A O     no hydrogen  2.953  N/A
VAL 59.A N     MET 55.A O     no hydrogen  2.918  N/A
THR 60.A N     GLN 56.A O     no hydrogen  2.760  N/A
THR 60.A OG1   GLN 56.A O     no hydrogen  2.841  N/A
ASP 61.A N     GLY 57.A O     no hydrogen  2.978  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.810  N/A
MET 63.A N     VAL 59.A O     no hydrogen  3.052  N/A
ALA 64.A N     THR 60.A O     no hydrogen  3.381  N/A
SER 65.A N     ASP 61.A O     no hydrogen  2.935  N/A
GLY 66.A N     GLY 62.A O     no hydrogen  2.930  N/A
LYS 69.A N     GLY 66.A O     no hydrogen  3.056  N/A
ASP 70.A N     LEU 67.A O     no hydrogen  2.943  N/A
TYR 71.A N     GLY 66.A O     no hydrogen  2.835  N/A
ARG 78.A N     ASP 76.A OD1   no hydrogen  3.044  N/A
ARG 78.A NE    ASP 76.A OD1   no hydrogen  2.885  N/A
ARG 78.A NE    ASP 76.A OD2   no hydrogen  3.413  N/A
ARG 78.A NH1   ASP 61.A OD2   no hydrogen  3.519  N/A
ARG 78.A NH2   ASP 61.A OD2   no hydrogen  2.781  N/A
ARG 78.A NH2   ASP 76.A OD2   no hydrogen  2.744  N/A
VAL 79.A N     ASP 76.A O     no hydrogen  3.268  N/A
ILE 80.A N     LEU 49.A O     no hydrogen  2.818  N/A
THR 83.A N     TRP 47.A O     no hydrogen  2.838  N/A
THR 83.A OG1   LYS 84.A O     no hydrogen  2.923  N/A
LYS 84.A N     ASP 92.A OD2   no hydrogen  2.786  N/A
LEU 85.A N     ASP 70.A OD2   no hydrogen  3.277  N/A
ILE 86.A N     HIS 45.A O     no hydrogen  2.638  N/A
GLY 87.A N     GLU 90.A OE1   no hydrogen  3.109  N/A
SER 88.A N     LEU 38.A O     no hydrogen  3.335  N/A
SER 88.A OG    GLY 36.A O     no hydrogen  2.706  N/A
GLY 89.A N     HIS 34.A O     no hydrogen  3.406  N/A
GLU 90.A N     GLY 87.A O     no hydrogen  3.190  N/A
ASP 92.A N     LEU 32.A O     no hydrogen  2.899  N/A
SER 93.A OG    ASN 31.A OD1   no hydrogen  2.561  N/A
VAL 94.A N     VAL 30.A O     no hydrogen  2.877  N/A
THR 95.A OG1   THR 29.A OG1   no hydrogen  2.678  N/A
PHE 96.A N     PHE 28.A O     no hydrogen  3.047  N/A
VAL 98.A N     LYS 26.A O     no hydrogen  2.924  N/A
LYS 100.A N    ASP 97.A O     no hydrogen  3.143  N/A
LEU 101.A N    VAL 98.A O     no hydrogen  3.031  N/A
LYS 102.A N    TYR 107.A OH   no hydrogen  2.600  N/A
GLN 106.A N    GLU 105.A OE2  no hydrogen  2.753  N/A
MET 108.A N    SER 50.A O     no hydrogen  2.877  N/A
PHE 109.A N    GLY 122.A O    no hydrogen  2.946  N/A
PHE 110.A N    VAL 48.A O     no hydrogen  3.075  N/A
CYS 111.A N    MET 120.A O    no hydrogen  3.037  N/A
CYS 111.A SG   HIS 45.A ND1   no hydrogen  3.791  N/A
CYS 111.A SG   ASN 46.A OD1   no hydrogen  3.685  N/A
CYS 111.A SG   HIS 116.A ND1  no hydrogen  3.769  N/A
ALA 112.A N    ASN 46.A OD1   no hydrogen  2.899  N/A
HIS 116.A N    ALA 113.A O    no hydrogen  2.833  N/A
HIS 116.A ND1  HIS 45.A ND1   no hydrogen  3.161  N/A
ALA 119.A N    HIS 116.A O    no hydrogen  3.140  N/A
MET 120.A N    HIS 116.A O    no hydrogen  2.798  N/A
LYS 121.A NZ   ALA 118.A O    no hydrogen  2.915  N/A
GLY 122.A N    PHE 109.A O    no hydrogen  2.968  N/A
THR 123.A N    ASN 17.A O     no hydrogen  3.184  N/A
LEU 124.A N    TYR 107.A O    no hydrogen  2.946  N/A
THR 125.A N    ILE 19.A O     no hydrogen  3.111  N/A
LYS 127.A N    VAL 21.A O     no hydrogen  2.978  N/A