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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      HIS 2.A ND1   no hydrogen  2.859  N/A
ARG 5.A N      HIS 2.A O     no hydrogen  2.798  N/A
ARG 5.A NH1    LYS 120.A O   no hydrogen  2.977  N/A
GLU 6.A N      HIS 2.A O     no hydrogen  2.976  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  2.893  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  2.868  N/A
VAL 13.A N     THR 97.A O    no hydrogen  2.878  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  2.865  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  3.119  N/A
MET 16.A N     ALA 57.A O    no hydrogen  2.927  N/A
GLU 24.A N     ALA 21.A O    no hydrogen  2.907  N/A
GLY 28.A N     GLU 24.A O    no hydrogen  3.047  N/A
GLU 29.A N     ASP 25.A O    no hydrogen  3.214  N/A
ILE 30.A N     ILE 26.A O    no hydrogen  2.936  N/A
THR 31.A N     LEU 27.A O    no hydrogen  3.042  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.599  N/A
THR 31.A OG1   GLN 33.A O    no hydrogen  3.379  N/A
GLY 32.A N     GLY 28.A O    no hydrogen  3.026  N/A
GLN 33.A N     THR 31.A OG1  no hydrogen  3.360  N/A
VAL 36.A N     LYS 58.A O    no hydrogen  2.867  N/A
THR 43.A OG1   ILE 49.A O    no hydrogen  2.786  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  2.782  N/A
PHE 47.A N     GLY 45.A O    no hydrogen  2.471  N/A
ASP 48.A N     VAL 44.A O    no hydrogen  3.167  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  2.974  N/A
VAL 59.A N     VAL 14.A O    no hydrogen  2.724  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  2.811  N/A
ALA 66.A N     ASP 63.A O    no hydrogen  2.939  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.123  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  2.686  N/A
PHE 69.A N     ALA 66.A O    no hydrogen  3.076  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  2.786  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  2.829  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.109  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  3.115  N/A
ALA 73.A N     LEU 70.A O    no hydrogen  2.842  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  2.752  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  2.876  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  2.881  N/A
GLN 83.A NE2   GLU 78.A O    no hydrogen  3.317  N/A
PHE 84.A N     THR 81.A O    no hydrogen  3.180  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.300  N/A
THR 87.A N     ASP 85.A OD2  no hydrogen  3.213  N/A
THR 87.A OG1   ASP 85.A OD2  no hydrogen  3.212  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.501  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  2.921  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  3.058  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  2.888  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  2.977  N/A
THR 97.A N     VAL 13.A O    no hydrogen  3.131  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  2.921  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  3.158  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.775  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.208  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  3.024  N/A
ARG 102.A NH2  ARG 5.A O     no hydrogen  3.452  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  2.805  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  2.799  N/A
ARG 110.A N    ARG 106.A O   no hydrogen  2.947  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  3.000  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  2.821  N/A
HIS 121.A N    PRO 118.A O   no hydrogen  2.971  N/A
ARG 122.A N    THR 119.A O   no hydrogen  2.926  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  2.786  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  2.797  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  3.002  N/A
PHE 131.A N    ASP 127.A O   no hydrogen  3.254  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  2.996  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.704  N/A
SER 134.A N    ALA 130.A O   no hydrogen  2.608  N/A
SER 134.A OG   SER 134.A O   no hydrogen  2.498  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  3.315  N/A
THR 135.A OG1  SER 134.A O   no hydrogen  2.562  N/A