Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qtd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ASN 30.A OD1    no hydrogen  2.836  N/A
LYS 3.A N      ASN 54.A OD1    no hydrogen  2.758  N/A
LYS 3.A NZ     GLU 51.A O      no hydrogen  2.793  N/A
LYS 3.A NZ     GLU 51.A OE1    no hydrogen  3.082  N/A
VAL 4.A N      VAL 25.A O      no hydrogen  2.806  N/A
ALA 5.A N      ALA 55.A O      no hydrogen  2.923  N/A
ILE 6.A N      LEU 23.A O      no hydrogen  2.862  N/A
SER 7.A N      ILE 57.A O      no hydrogen  3.193  N/A
SER 7.A OG     SER 13.A OG     no hydrogen  3.318  N/A
ASP 8.A N      LYS 11.A O      no hydrogen  2.740  N/A
ILE 12.A N     ASP 81.A O      no hydrogen  2.980  N/A
SER 13.A N     SER 7.A O       no hydrogen  3.076  N/A
SER 13.A OG    SER 7.A O       no hydrogen  3.280  N/A
SER 13.A OG    SER 7.A OG      no hydrogen  3.318  N/A
SER 13.A OG    SER 15.A O      no hydrogen  2.706  N/A
SER 15.A N     ASP 18.A OD1    no hydrogen  2.891  N/A
SER 15.A OG    GLU 17.A OE1    no hydrogen  3.524  N/A
SER 15.A OG    ASP 18.A OD1    no hydrogen  3.453  N/A
PHE 16.A N     ASN 60.A O      no hydrogen  2.865  N/A
ASP 18.A N     SER 15.A OG     no hydrogen  2.908  N/A
CYS 19.A SG    PHE 16.A O      no hydrogen  3.468  N/A
CYS 19.A SG    TYR 21.A O      no hydrogen  3.421  N/A
PHE 22.A N     ILE 38.A O      no hydrogen  2.827  N/A
LEU 23.A N     ILE 6.A O       no hydrogen  2.858  N/A
ILE 24.A N     LYS 36.A O      no hydrogen  2.808  N/A
VAL 25.A N     VAL 4.A O       no hydrogen  2.837  N/A
ARG 26.A N     SER 34.A O      no hydrogen  3.056  N/A
ARG 26.A NH1   ASN 2.A OD1.B   no hydrogen  3.171  N/A
ASP 28.A N     GLU 31.A O      no hydrogen  2.654  N/A
ASN 30.A N     ILE 1.A O       no hydrogen  3.247  N/A
GLU 31.A N     ASP 28.A O      no hydrogen  2.740  N/A
LYS 33.A N     ARG 26.A O      no hydrogen  2.711  N/A
LYS 33.A NZ    GLU 31.A OE1    no hydrogen  2.925  N/A
LYS 36.A N     ILE 24.A O      no hydrogen  3.034  N/A
LYS 36.A NZ    GLU 51.A OE2    no hydrogen  2.650  N/A
ILE 38.A N     PHE 22.A O      no hydrogen  2.902  N/A
ASN 40.A N     LYS 20.A O      no hydrogen  3.013  N/A
ASN 40.A ND2   GLU 17.A O      no hydrogen  2.915  N/A
ASN 40.A ND2   CYS 19.A O      no hydrogen  3.015  N/A
GLY 44.A N     ASP 41.A OD1    no hydrogen  2.848  N/A
LYS 45.A N     ASP 41.A O      no hydrogen  2.974  N/A
LYS 45.A NZ    ASN 40.A OD1    no hydrogen  2.908  N/A
SER 47.A N     SER 43.A O      no hydrogen  2.899  N/A
SER 47.A OG.A  SER 43.A O      no hydrogen  3.099  N/A
ILE 48.A N     GLY 44.A O      no hydrogen  2.924  N/A
LYS 50.A N     LYS 46.A O      no hydrogen  3.310  N/A
GLU 51.A N     SER 47.A O      no hydrogen  3.137  N/A
ASN 52.A N     VAL 49.A O      no hydrogen  3.339  N/A
ASN 54.A N     LYS 3.A O       no hydrogen  2.779  N/A
ILE 56.A N     GLU 74.A O      no hydrogen  3.025  N/A
ILE 57.A N     ALA 5.A O       no hydrogen  2.835  N/A
CYS 58.A N     TYR 76.A O      no hydrogen  3.127  N/A
CYS 58.A SG    ASN 60.A O      no hydrogen  3.599  N/A
LYS 59.A NZ    ASP 81.A OD1    no hydrogen  2.692  N/A
ASN 60.A ND2   ASN 14.A O      no hydrogen  2.913  N/A
ASN 60.A ND2   ASN 14.A OD1.A  no hydrogen  3.648  N/A
SER 62.A N     GLU 17.A OE2    no hydrogen  2.763  N/A
SER 62.A OG    GLU 17.A OE2    no hydrogen  3.106  N/A
ASN 65.A N     SER 62.A OG     no hydrogen  2.949  N/A
ASN 65.A ND2   GLU 17.A OE2    no hydrogen  2.756  N/A
TYR 66.A N     SER 62.A O      no hydrogen  2.763  N/A
TYR 66.A OH    ILE 98.A O      no hydrogen  2.824  N/A
LYS 67.A N     GLU 63.A O      no hydrogen  2.838  N/A
LYS 68.A N     GLU 64.A O      no hydrogen  2.981  N/A
PHE 69.A N     ASN 65.A O      no hydrogen  2.933  N/A
SER 70.A N     TYR 66.A O      no hydrogen  2.900  N/A
SER 70.A OG    TYR 66.A O      no hydrogen  2.644  N/A
LYS 72.A N     PHE 69.A O      no hydrogen  3.210  N/A
ILE 73.A N     PHE 69.A O      no hydrogen  2.847  N/A
TYR 76.A N     ILE 56.A O      no hydrogen  2.770  N/A
TYR 76.A OH    GLU 74.A OE1    no hydrogen  3.338  N/A
HIS 77.A N     SER 96.A O      no hydrogen  2.847  N/A
ALA 78.A N     CYS 58.A O      no hydrogen  2.847  N/A
GLU 79.A N     ASN 86.A OD1    no hydrogen  2.800  N/A
LYS 85.A N     ASP 82.A OD1    no hydrogen  2.942  N/A
ASN 86.A N     ASP 82.A O      no hydrogen  3.044  N/A
ASN 86.A ND2   GLU 79.A O      no hydrogen  2.975  N/A
ASN 86.A ND2   ASP 82.A O      no hydrogen  2.840  N/A
ILE 87.A N     VAL 83.A O      no hydrogen  2.931  N/A
SER 88.A N     ASP 84.A O      no hydrogen  2.989  N/A
SER 88.A OG.A  ASP 84.A O      no hydrogen  3.121  N/A
SER 88.A OG.B  GLU 92.A OE2    no hydrogen  3.328  N/A
LEU 89.A N     LYS 85.A O      no hydrogen  2.915  N/A
PHE 90.A N     ASN 86.A O      no hydrogen  2.864  N/A
ILE 91.A N     ILE 87.A O      no hydrogen  3.012  N/A
GLU 92.A N     SER 88.A O      no hydrogen  2.964  N/A
GLY 93.A N     PHE 90.A O      no hydrogen  3.008  N/A
GLU 94.A N     LEU 89.A O      no hydrogen  2.917  N/A
LYS 97.A NZ    GLU 74.A OE2    no hydrogen  2.782  N/A
ILE 98.A N     ILE 75.A O      no hydrogen  2.715  N/A