Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uyg_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      HIS 1.A O      no hydrogen  3.385  N/A
ARG 4.A NE     THR 55.A O     no hydrogen  3.530  N/A
THR 5.A N      ILE 2.A O      no hydrogen  3.220  N/A
THR 5.A OG1    ILE 2.A O      no hydrogen  3.074  N/A
LEU 7.A N      TRP 66.A O     no hydrogen  2.967  N/A
ASN 8.A ND2    ALA 36.A O     no hydrogen  2.385  N/A
ASN 8.A ND2    GLY 67.A O     no hydrogen  3.078  N/A
ASN 10.A N     SER 94.A O     no hydrogen  2.662  N/A
THR 15.A N     ASP 11.A OD1   no hydrogen  2.888  N/A
THR 15.A OG1   ASP 11.A OD1   no hydrogen  3.382  N/A
GLY 16.A N     ASP 11.A OD1   no hydrogen  3.406  N/A
GLY 16.A N     ASP 11.A OD2   no hydrogen  2.753  N/A
THR 19.A OG1   GLY 16.A O     no hydrogen  3.215  N/A
SER 20.A N     PHE 17.A O     no hydrogen  3.299  N/A
LEU 21.A N     ILE 18.A O     no hydrogen  3.021  N/A
PHE 22.A N     THR 19.A O     no hydrogen  3.065  N/A
TYR 23.A N     THR 19.A O     no hydrogen  3.037  N/A
LYS 25.A N     TYR 23.A O     no hydrogen  2.857  N/A
ARG 29.A NE    THR 100.A O    no hydrogen  3.152  N/A
VAL 33.A N     ASP 32.A OD1   no hydrogen  2.585  N/A
ALA 36.A N     ASP 72.A O     no hydrogen  3.048  N/A
ARG 37.A N     SER 35.A OG    no hydrogen  3.385  N/A
ARG 37.A NH2   GLU 68.A O     no hydrogen  2.431  N/A
THR 38.A N     SER 35.A O     no hydrogen  3.518  N/A
THR 38.A OG1   SER 35.A O     no hydrogen  3.522  N/A
CYS 40.A N     MET 92.A O     no hydrogen  2.657  N/A
GLY 41.A N     ALA 6.A O      no hydrogen  2.941  N/A
TYR 44.A N     THR 90.A O     no hydrogen  3.230  N/A
CYS 45.A N     VAL 51.A O     no hydrogen  2.781  N/A
PHE 46.A N     GLY 88.A O     no hydrogen  3.159  N/A
THR 47.A N     SER 49.A O     no hydrogen  2.835  N/A
THR 47.A OG1   SER 49.A O     no hydrogen  3.136  N/A
VAL 51.A N     CYS 45.A O     no hydrogen  2.776  N/A
VAL 53.A N     VAL 43.A O     no hydrogen  2.923  N/A
THR 55.A N     ARG 4.A O      no hydrogen  3.147  N/A
THR 55.A OG1   THR 63.A O     no hydrogen  2.756  N/A
THR 55.A OG1   THR 63.A OG1   no hydrogen  2.997  N/A
THR 56.A N     VAL 73.A O     no hydrogen  2.834  N/A
THR 56.A OG1   ASP 57.A O     no hydrogen  3.229  N/A
ASP 57.A N     ILE 61.A O     no hydrogen  3.112  N/A
GLY 60.A N     ASP 57.A OD1   no hydrogen  2.706  N/A
ILE 61.A N     ASP 57.A OD1   no hydrogen  2.453  N/A
THR 63.A N     THR 55.A O     no hydrogen  3.015  N/A
THR 63.A OG1   THR 55.A OG1   no hydrogen  2.997  N/A
THR 63.A OG1   ASP 72.A OD1   no hydrogen  3.287  N/A
TRP 66.A N     ASN 3.A O      no hydrogen  3.245  N/A
GLU 68.A N     ASN 65.A O     no hydrogen  2.918  N/A
ASP 72.A N     ASN 69.A O     no hydrogen  3.216  N/A
VAL 73.A N     THR 56.A O     no hydrogen  2.691  N/A
PHE 74.A N     VAL 34.A O     no hydrogen  2.891  N/A
SER 78.A OG    GLU 77.A O     no hydrogen  2.668  N/A
PHE 87.A N     PHE 46.A O     no hydrogen  3.269  N/A
THR 90.A N     TYR 44.A O     no hydrogen  2.865  N/A
THR 90.A OG1   TYR 112.A OH   no hydrogen  3.190  N/A
TRP 91.A N     LYS 99.A O     no hydrogen  3.088  N/A
ASN 93.A N     PHE 97.A O     no hydrogen  2.641  N/A
THR 95.A OG1   ASN 93.A OD1   no hydrogen  3.439  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  2.763  N/A
PHE 97.A N     ASN 93.A OD1   no hydrogen  2.833  N/A
THR 98.A OG1   HIS 118.A O    no hydrogen  2.932  N/A
LYS 99.A N     TRP 91.A O     no hydrogen  2.695  N/A
CYS 101.A N    CYS 89.A O     no hydrogen  3.138  N/A
CYS 101.A SG   CYS 89.A O     no hydrogen  3.961  N/A
CYS 108.A N    THR 105.A O    no hydrogen  2.917  N/A
VAL 110.A N    PRO 102.A O    no hydrogen  2.896  N/A
ASP 111.A N    ASP 142.A O    no hydrogen  3.095  N/A
TYR 112.A OH   HIS 118.A ND1  no hydrogen  2.636  N/A
TYR 114.A OH   LEU 21.A O     no hydrogen  3.087  N/A
ARG 115.A N    TYR 112.A O    no hydrogen  2.796  N/A
ARG 115.A NE   ASP 111.A OD1  no hydrogen  2.674  N/A
ARG 115.A NH1  THR 122.A O    no hydrogen  2.860  N/A
HIS 118.A N    TYR 114.A O    no hydrogen  3.187  N/A
HIS 118.A ND1  TYR 112.A OH   no hydrogen  2.636  N/A
TYR 119.A N    ARG 115.A O    no hydrogen  2.950  N/A
THR 122.A OG1  TYR 119.A O    no hydrogen  2.655  N/A
PHE 125.A N    VAL 123.A O    no hydrogen  2.723  N/A
THR 126.A OG1  HIS 128.A NE2  no hydrogen  3.081  N/A
THR 126.A OG1  CYS 145.A O    no hydrogen  3.471  N/A
HIS 128.A N    ALA 143.A O    no hydrogen  2.871  N/A
HIS 128.A NE2  THR 126.A OG1  no hydrogen  3.081  N/A
LYS 129.A NZ   ASP 142.A OD1  no hydrogen  2.446  N/A
VAL 130.A N    PHE 141.A O    no hydrogen  3.002  N/A
MET 132.A N    HIS 139.A O    no hydrogen  3.193  N/A
VAL 134.A N    ILE 137.A O    no hydrogen  2.980  N/A
HIS 139.A N    MET 132.A O    no hydrogen  2.909  N/A
PHE 141.A N    VAL 130.A O    no hydrogen  3.286  N/A
ALA 143.A N    HIS 128.A O    no hydrogen  2.882  N/A
ALA 144.A N    LEU 109.A O    no hydrogen  2.558  N/A
CYS 145.A N    THR 126.A O    no hydrogen  2.985  N/A