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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  2.590  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  2.488  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.796  N/A
GLN 4.A N      ALA 1.A O      no hydrogen  2.972  N/A
GLN 4.A NE2    ASN 72.A OD1   no hydrogen  3.397  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.281  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.909  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.125  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.807  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.170  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.290  N/A
LYS 10.A NZ    SER 16.A O     no hydrogen  2.725  N/A
LYS 10.A NZ    GLU 17.A OE1   no hydrogen  3.182  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  3.116  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.164  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  2.623  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.580  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.094  N/A
SER 16.A OG    ILE 13.A O     no hydrogen  3.113  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.750  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.742  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.718  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.148  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.658  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.322  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.905  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.909  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  4.014  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.793  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.549  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.143  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.781  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.886  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.868  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.941  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.530  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.213  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.748  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  3.031  N/A
GLN 46.A NE2   TYR 28.A OH    no hydrogen  3.555  N/A
THR 47.A N     ARG 43.A O     no hydrogen  3.003  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.375  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.057  N/A
HIS 48.A NE2   ASP 99.A OD1   no hydrogen  2.740  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.917  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.995  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.819  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.046  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.630  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  3.147  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.888  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.854  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  2.925  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  3.053  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.953  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  2.789  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.106  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.050  N/A
LYS 62.A NZ    LYS 56.A O     no hydrogen  2.939  N/A
LEU 64.A N     CYS 61.A O     no hydrogen  3.026  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  3.100  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.343  N/A
ASN 71.A ND2   ASP 66.A O     no hydrogen  3.259  N/A
TYR 73.A N     GLN 4.A OE1    no hydrogen  3.214  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.617  N/A
SER 74.A OG    GLU 87.A OE2   no hydrogen  3.538  N/A
SER 76.A N     THR 83.A O     no hydrogen  3.006  N/A
SER 78.A N     GLU 81.A O     no hydrogen  3.074  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.726  N/A
GLU 81.A N     SER 78.A O     no hydrogen  3.036  N/A
THR 83.A N     SER 76.A O     no hydrogen  3.109  N/A
SER 85.A N     SER 74.A O     no hydrogen  2.940  N/A
GLU 87.A N     SER 85.A OG    no hydrogen  3.341  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.429  N/A
ASN 89.A N     GLU 92.A OE1   no hydrogen  2.992  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.774  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.088  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.040  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.975  N/A
CYS 96.A SG    SER 74.A O     no hydrogen  3.941  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.139  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  2.995  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.476  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  2.704  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.759  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  3.069  N/A
ARG 100.A NH2  ILE 82.A O     no hydrogen  3.426  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.949  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.229  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.996  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.141  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  3.010  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.838  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.178  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.800  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  2.970  N/A
LYS 108.A NZ   SER 107.A OG   no hydrogen  3.321  N/A
VAL 109.A N    PHE 106.A O    no hydrogen  3.425  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.577  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.807  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  2.948  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.665  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.831  N/A
HIS 115.A ND1  ASP 39.A OD2   no hydrogen  2.975  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.130  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  2.493  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.456  N/A
LEU 118.A N    HIS 115.A O    no hydrogen  3.154  N/A
LYS 121.A NZ   ASP 119.A OD1  no hydrogen  3.004  N/A