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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N       THR 35.A O     no hydrogen  3.060  N/A
GLN 6.A N       THR 33.A O     no hydrogen  2.985  N/A
GLN 6.A NE2.B   ASP 4.A OD1    no hydrogen  3.337  N/A
ALA 8.A N       PHE 31.A O     no hydrogen  2.913  N/A
VAL 11.A N      ILE 109.A O    no hydrogen  3.012  N/A
VAL 12.A N      ASP 24.A OD1   no hydrogen  2.889  N/A
PHE 13.A N      ARG 107.A O    no hydrogen  2.696  N/A
GLU 14.A N      SER 19.A O     no hydrogen  2.959  N/A
SER 19.A N      GLU 17.A O     no hydrogen  2.869  N/A
GLU 20.A N      GLU 20.A OE2   no hydrogen  2.772  N/A
SER 21.A N      VAL 12.A O     no hydrogen  2.746  N/A
MET 23.A N      SER 21.A OG    no hydrogen  3.195  N/A
ASP 24.A N      SER 21.A O     no hydrogen  2.853  N/A
GLY 25.A N      VAL 22.A O     no hydrogen  3.056  N/A
PHE 26.A N      MET 23.A O     no hydrogen  2.836  N/A
VAL 27.A N      ASP 24.A O     no hydrogen  3.447  N/A
GLU 28.A N      LYS 45.A O     no hydrogen  3.071  N/A
HIS 29.A NE2    ASP 24.A OD1   no hydrogen  2.816  N/A
TYR 32.A N      VAL 43.A O     no hydrogen  3.085  N/A
THR 33.A N      GLN 6.A O      no hydrogen  2.808  N/A
ALA 34.A N      TYR 41.A O     no hydrogen  2.958  N/A
THR 35.A N      THR 3.A O      no hydrogen  2.704  N/A
LEU 36.A N      GLN 39.A O     no hydrogen  2.832  N/A
GLN 39.A N      LEU 36.A O     no hydrogen  2.999  N/A
TYR 41.A N      ALA 34.A O     no hydrogen  2.774  N/A
VAL 42.A N      PHE 78.A O     no hydrogen  2.908  N/A
VAL 43.A N      TYR 32.A O     no hydrogen  2.675  N/A
MET 44.A N      LEU 76.A O     no hydrogen  2.901  N/A
LYS 45.A NZ     GLU 28.A OE1   no hydrogen  3.137  N/A
THR 46.A N      ARG 74.A O     no hydrogen  2.853  N/A
THR 46.A OG1    ASP 49.A OD1   no hydrogen  2.682  N/A
THR 46.A OG1    ARG 74.A O     no hydrogen  3.354  N/A
LYS 47.A N      PHE 26.A O     no hydrogen  2.581  N/A
LYS 47.A NZ     GLY 25.A O     no hydrogen  3.289  N/A
ASP 49.A N      ASN 72.A O     no hydrogen  2.790  N/A
SER 50.A N      ASN 72.A OD1   no hydrogen  3.016  N/A
TYR 51.A N      ASP 48.A O     no hydrogen  2.954  N/A
TRP 52.A N      ASP 49.A O     no hydrogen  2.807  N/A
TRP 52.A NE1    LYS 47.A O     no hydrogen  2.985  N/A
LYS 53.A N      LYS 92.A O     no hydrogen  2.669  N/A
ASP 54.A N      LYS 92.A O     no hydrogen  3.251  N/A
ILE 56.A N      ILE 90.A O     no hydrogen  2.718  N/A
VAL 57.A N      LYS 60.A O     no hydrogen  2.912  N/A
GLU 58.A N      ASN 88.A O     no hydrogen  2.813  N/A
LYS 60.A N      VAL 57.A O     no hydrogen  3.186  N/A
ARG 61.A NE     ASP 54.A OD1   no hydrogen  3.334  N/A
ARG 61.A NE     ASP 54.A OD2   no hydrogen  2.714  N/A
ARG 61.A NH1    ASP 54.A OD1   no hydrogen  2.783  N/A
VAL 62.A N      LEU 55.A O     no hydrogen  3.238  N/A
THR 63.A N      ILE 77.A O     no hydrogen  2.904  N/A
VAL 65.A N      THR 75.A O     no hydrogen  2.895  N/A
SER 66.A N      THR 75.A O     no hydrogen  3.508  N/A
ASP 68.A N      SER 73.A O     no hydrogen  2.663  N/A
ASN 71.A N      ASP 68.A O     no hydrogen  3.056  N/A
ASN 71.A ND2    ASP 68.A OD1   no hydrogen  3.555  N/A
ASN 71.A ND2    ASP 68.A OD2   no hydrogen  2.855  N/A
ASN 72.A N      PRO 69.A O     no hydrogen  3.050  N/A
ASN 72.A ND2    SER 50.A OG    no hydrogen  3.047  N/A
SER 73.A N      ASP 68.A O     no hydrogen  3.021  N/A
SER 73.A OG     THR 46.A O     no hydrogen  2.873  N/A
ARG 74.A N      THR 46.A OG1   no hydrogen  2.796  N/A
ARG 74.A NH1.B  ASP 49.A OD1   no hydrogen  2.849  N/A
THR 75.A N      SER 66.A O     no hydrogen  2.904  N/A
LEU 76.A N      MET 44.A O     no hydrogen  2.742  N/A
ILE 77.A N      THR 63.A O     no hydrogen  2.752  N/A
PHE 78.A N      VAL 42.A O     no hydrogen  3.192  N/A
TYR 80.A N      LYS 40.A O     no hydrogen  2.908  N/A
ILE 81.A N      TYR 87.A OH    no hydrogen  2.911  N/A
LYS 84.A N      ILE 81.A O     no hydrogen  3.314  N/A
TYR 87.A N      ILE 108.A O    no hydrogen  2.828  N/A
ASN 88.A N      GLU 58.A OE1   no hydrogen  2.699  N/A
ALA 89.A N      VAL 106.A O    no hydrogen  3.073  N/A
ILE 90.A N      ILE 56.A O     no hydrogen  2.742  N/A
VAL 91.A N      TYR 104.A O    no hydrogen  2.874  N/A
LYS 92.A N      ASP 54.A O     no hydrogen  2.903  N/A
VAL 93.A N      GLY 102.A O    no hydrogen  2.963  N/A
VAL 94.A N      TYR 51.A O     no hydrogen  2.879  N/A
VAL 95.A N      TYR 100.A O    no hydrogen  2.712  N/A
ILE 98.A N      VAL 95.A O     no hydrogen  3.247  N/A
GLY 99.A N      ALA 96.A O     no hydrogen  2.976  N/A
TYR 100.A N     VAL 95.A O     no hydrogen  3.208  N/A
TYR 100.A OH    TYR 104.A OH   no hydrogen  2.537  N/A
GLY 102.A N     VAL 93.A O     no hydrogen  3.043  N/A
TYR 104.A N     VAL 91.A O     no hydrogen  2.996  N/A
TYR 104.A OH    TYR 100.A OH   no hydrogen  2.537  N/A
VAL 106.A N     ALA 89.A O     no hydrogen  2.989  N/A
ARG 107.A N     PHE 13.A O     no hydrogen  2.964  N/A
ARG 107.A NE    GLU 14.A O     no hydrogen  2.945  N/A
ARG 107.A NH1   ASN 18.A OD1   no hydrogen  3.161  N/A
ARG 107.A NH2   GLU 14.A O     no hydrogen  3.195  N/A
ARG 107.A NH2   GLU 17.A O     no hydrogen  3.075  N/A
ARG 107.A NH2   ASN 18.A OD1   no hydrogen  2.652  N/A
ILE 108.A N     TYR 87.A O     no hydrogen  2.930  N/A
ILE 109.A N     VAL 11.A O     no hydrogen  2.791  N/A
ASN 110.A N     ALA 85.A O     no hydrogen  2.816  N/A
GLN 111.A N     HIS 9.A O      no hydrogen  2.934  N/A
ASP 112.A N     ASN 110.A OD1  no hydrogen  2.952  N/A
ILE 113.A N     ASN 110.A O    no hydrogen  3.348  N/A