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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 3.A OE1   no hydrogen  3.253  N/A
ILE 2.A N      PRO 36.A O    no hydrogen  2.897  N/A
GLU 3.A N      GLN 68.A OE1  no hydrogen  2.706  N/A
LYS 4.A N      GLN 68.A OE1  no hydrogen  2.823  N/A
TRP 5.A NE1    ASN 38.A O    no hydrogen  2.766  N/A
THR 6.A N      PHE 69.A O    no hydrogen  3.129  N/A
THR 6.A OG1    SER 42.A O    no hydrogen  2.741  N/A
THR 6.A OG1    PRO 43.A O    no hydrogen  3.215  N/A
TYR 7.A N      THR 6.A OG1   no hydrogen  2.721  N/A
LEU 8.A N      VAL 71.A O    no hydrogen  2.873  N/A
GLU 9.A N      MET 45.A O    no hydrogen  2.745  N/A
LEU 10.A N     LEU 73.A O    no hydrogen  2.959  N/A
LYS 11.A N     MET 47.A O    no hydrogen  2.840  N/A
ASN 16.A ND2   GLU 9.A OE2   no hydrogen  2.783  N/A
ALA 22.A N     GLY 18.A O    no hydrogen  2.900  N/A
MET 23.A N     VAL 19.A O    no hydrogen  2.871  N/A
THR 24.A N     PRO 20.A O    no hydrogen  3.104  N/A
THR 24.A OG1   PRO 20.A O    no hydrogen  3.316  N/A
ALA 25.A N     GLN 21.A O    no hydrogen  3.079  N/A
PHE 26.A N     ALA 22.A O    no hydrogen  2.656  N/A
ALA 27.A N     MET 23.A O    no hydrogen  2.909  N/A
GLU 28.A N     THR 24.A O    no hydrogen  3.043  N/A
PHE 29.A N     ALA 25.A O    no hydrogen  2.921  N/A
LEU 30.A N     PHE 26.A O    no hydrogen  2.876  N/A
ASN 31.A N     ALA 27.A O    no hydrogen  3.046  N/A
ASN 31.A ND2   ALA 27.A O    no hydrogen  3.163  N/A
ASN 31.A ND2   ILE 37.A O    no hydrogen  2.855  N/A
ARG 32.A N     GLU 28.A O    no hydrogen  3.004  N/A
THR 33.A N     PHE 29.A O    no hydrogen  3.062  N/A
THR 33.A N     LEU 30.A O    no hydrogen  3.183  N/A
THR 33.A OG1   PHE 29.A O    no hydrogen  3.121  N/A
THR 33.A OG1   LEU 30.A O    no hydrogen  3.142  N/A
GLY 34.A N     ASN 31.A O    no hydrogen  3.328  N/A
ILE 35.A N     LEU 30.A O    no hydrogen  2.914  N/A
ILE 37.A N     ASN 31.A OD1  no hydrogen  3.060  N/A
ASN 38.A N     ILE 2.A O     no hydrogen  2.786  N/A
ASN 38.A ND2   GLU 3.A O     no hydrogen  3.324  N/A
ARG 40.A N     ASN 38.A OD1  no hydrogen  3.029  N/A
SER 42.A N     TRP 5.A O     no hydrogen  3.128  N/A
SER 42.A OG    TRP 5.A O     no hydrogen  3.495  N/A
SER 42.A OG    HIS 67.A NE2  no hydrogen  2.671  N/A
MET 45.A N     TYR 7.A O     no hydrogen  3.035  N/A
SER 46.A OG    GLU 9.A OE1   no hydrogen  2.919  N/A
MET 47.A N     GLU 9.A O     no hydrogen  2.962  N/A
GLU 55.A N     SER 52.A OG   no hydrogen  3.125  N/A
PHE 56.A N     SER 52.A O    no hydrogen  2.983  N/A
PHE 57.A N     GLU 53.A O    no hydrogen  2.770  N/A
ALA 58.A N     LYS 54.A O    no hydrogen  3.069  N/A
LYS 59.A N     GLU 55.A O    no hydrogen  3.240  N/A
VAL 60.A N     PHE 56.A O    no hydrogen  3.081  N/A
MET 64.A N     VAL 60.A O    no hydrogen  2.902  N/A
SER 65.A N     LYS 61.A O    no hydrogen  3.125  N/A
SER 65.A OG    LYS 61.A O    no hydrogen  2.910  N/A
SER 65.A OG    GLU 62.A O    no hydrogen  3.358  N/A
SER 66.A N     GLU 62.A O    no hydrogen  3.199  N/A
SER 66.A OG    GLU 62.A O    no hydrogen  2.652  N/A
SER 66.A OG    LEU 63.A O    no hydrogen  3.215  N/A
SER 66.A OG    HIS 67.A ND1  no hydrogen  3.231  N/A
HIS 67.A ND1   LEU 63.A O    no hydrogen  2.578  N/A
HIS 67.A NE2   SER 42.A OG   no hydrogen  2.671  N/A
GLN 68.A N     LYS 4.A O     no hydrogen  2.760  N/A
VAL 70.A N     HIS 96.A O    no hydrogen  2.930  N/A
VAL 71.A N     THR 6.A O     no hydrogen  2.988  N/A
VAL 72.A N     VAL 98.A O    no hydrogen  2.834  N/A
LEU 73.A N     LEU 8.A O     no hydrogen  2.877  N/A
LEU 74.A N     CYS 100.A O   no hydrogen  2.702  N/A
ALA 80.A N     ASP 78.A OD1  no hydrogen  2.697  N/A
TYR 82.A N     ASP 78.A O    no hydrogen  3.142  N/A
ASN 83.A N     VAL 79.A O    no hydrogen  2.799  N/A
MET 84.A N     ALA 80.A O    no hydrogen  3.141  N/A
VAL 85.A N     ILE 81.A O    no hydrogen  3.052  N/A
LYS 86.A N     TYR 82.A O    no hydrogen  2.932  N/A
LYS 86.A NZ    THR 97.A OG1  no hydrogen  2.838  N/A
ARG 87.A N     ASN 83.A O    no hydrogen  2.935  N/A
ALA 89.A N     VAL 85.A O    no hydrogen  3.135  N/A
ASP 90.A N     LYS 86.A O    no hydrogen  2.942  N/A
ILE 91.A N     ALA 88.A O    no hydrogen  3.384  N/A
THR 92.A N     ALA 89.A O    no hydrogen  3.285  N/A
THR 92.A OG1   ALA 88.A O    no hydrogen  2.808  N/A
HIS 96.A N     GLN 68.A O    no hydrogen  2.978  N/A
VAL 98.A N     VAL 70.A O    no hydrogen  3.056  N/A
CYS 100.A N    VAL 72.A O    no hydrogen  2.745  N/A
VAL 101.A N    TYR 114.A OH  no hydrogen  2.980  N/A
ALA 102.A N    LEU 74.A O    no hydrogen  2.859  N/A
PHE 105.A N    VAL 101.A O   no hydrogen  3.014  N/A
LEU 106.A N    ALA 102.A O   no hydrogen  2.947  N/A
SER 107.A N    GLU 103.A O   no hydrogen  2.895  N/A
GLN 111.A N    THR 108.A O   no hydrogen  3.206  N/A
GLN 111.A NE2  PHE 105.A O   no hydrogen  2.881  N/A
TYR 114.A N    GLY 110.A O   no hydrogen  2.993  N/A
PHE 115.A N    GLN 111.A O   no hydrogen  2.737  N/A
ALA 116.A N    LEU 112.A O   no hydrogen  3.019  N/A
ASN 117.A N    GLY 113.A O   no hydrogen  3.128  N/A
VAL 118.A N    TYR 114.A O   no hydrogen  2.864  N/A
GLY 119.A N    PHE 115.A O   no hydrogen  2.806  N/A
LEU 120.A N    ALA 116.A O   no hydrogen  3.309  N/A
LEU 120.A N    ASN 117.A O   no hydrogen  3.019  N/A
LYS 121.A NZ   CYS 99.A O    no hydrogen  3.090  N/A
VAL 122.A N    VAL 118.A O   no hydrogen  3.090  N/A
ASN 123.A N    GLY 119.A O   no hydrogen  2.898  N/A
LEU 124.A N    LEU 120.A O   no hydrogen  3.126  N/A
LYS 125.A N    LYS 121.A O   no hydrogen  3.164  N/A
LYS 125.A N    VAL 122.A O   no hydrogen  3.064  N/A
LYS 125.A NZ   THR 97.A O    no hydrogen  3.250  N/A
PHE 126.A N    VAL 122.A O   no hydrogen  3.137  N/A
PHE 126.A N    ASN 123.A O   no hydrogen  3.282  N/A
GLY 127.A N    ASN 123.A O   no hydrogen  2.603  N/A