Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5sy1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.855  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.890  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.268  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  2.909  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.980  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.793  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  3.091  N/A
SER 17.A N     GLU 14.A O     no hydrogen  2.943  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.338  N/A
SER 17.A OG    GLU 14.A OE2   no hydrogen  3.358  N/A
PHE 19.A N     PHE 16.A O     no hydrogen  3.195  N/A
ASP 22.A N     ASP 20.A OD1   no hydrogen  3.361  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.466  N/A
THR 26.A N     ASP 20.A OD2   no hydrogen  2.708  N/A
THR 26.A N     ASP 24.A OD1   no hydrogen  3.090  N/A
THR 26.A OG1   ILE 63.A O     no hydrogen  2.896  N/A
ILE 27.A N     ILE 63.A O     no hydrogen  3.272  N/A
THR 28.A N     GLU 31.A OE1   no hydrogen  3.280  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  3.159  N/A
LEU 32.A N     THR 29.A O     no hydrogen  2.894  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.768  N/A
VAL 35.A N     LEU 32.A O     no hydrogen  3.006  N/A
MET 36.A N     LEU 32.A O     no hydrogen  3.374  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  3.332  N/A
SER 38.A N     THR 34.A O     no hydrogen  3.068  N/A
SER 38.A N     VAL 35.A O     no hydrogen  2.951  N/A
SER 38.A OG    VAL 35.A O     no hydrogen  2.376  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.202  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  3.168  N/A
GLN 41.A N     GLN 41.A OE1   no hydrogen  2.811  N/A
LEU 48.A N     THR 44.A O     no hydrogen  2.741  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  3.043  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  3.173  N/A
MET 51.A N     GLU 47.A O     no hydrogen  2.679  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  3.135  N/A
ASN 53.A N     ASP 50.A O     no hydrogen  3.087  N/A
VAL 55.A N     ILE 52.A O     no hydrogen  2.828  N/A
ASP 56.A N     ILE 52.A O     no hydrogen  2.816  N/A
THR 62.A N     ASN 60.A OD1   no hydrogen  3.341  N/A
ILE 63.A N     ILE 27.A O     no hydrogen  3.294  N/A
ASP 64.A N     GLU 67.A OE1   no hydrogen  2.925  N/A
PHE 65.A N     ASP 64.A OD1   no hydrogen  2.591  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  2.774  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.813  N/A
THR 70.A N     PRO 66.A O     no hydrogen  3.283  N/A
THR 70.A OG1   PRO 66.A O     no hydrogen  3.518  N/A
THR 70.A OG1   GLU 67.A O     no hydrogen  3.290  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.979  N/A
ARG 74.A N     THR 70.A O     no hydrogen  3.018  N/A
LYS 77.A NZ    ASP 2.A OD2    no hydrogen  3.433  N/A
THR 79.A N     ASP 78.A OD1   no hydrogen  2.634  N/A
GLU 84.A N     SER 81.A O     no hydrogen  3.099  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.362  N/A
ARG 86.A NH1   ARG 86.A O     no hydrogen  3.357  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.402  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.658  N/A
PHE 89.A N     ILE 85.A O     no hydrogen  3.034  N/A
VAL 91.A N     ALA 88.A O     no hydrogen  3.147  N/A
PHE 92.A N     ALA 88.A O     no hydrogen  3.413  N/A
ASP 93.A N     PHE 89.A O     no hydrogen  2.989  N/A
ASP 95.A N     ASP 93.A OD1   no hydrogen  2.837  N/A
GLY 98.A N     ASP 93.A OD2   no hydrogen  2.626  N/A
PHE 99.A N     ASN 97.A OD1   no hydrogen  3.039  N/A
GLU 104.A N    SER 101.A OG   no hydrogen  2.618  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.937  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  3.113  N/A
VAL 108.A N    LEU 105.A O    no hydrogen  2.952  N/A
MET 109.A N    LEU 105.A O    no hydrogen  3.400  N/A
THR 110.A N    ARG 106.A O    no hydrogen  2.906  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  2.388  N/A
ASN 111.A N    HIS 107.A O    no hydrogen  3.127  N/A
LEU 112.A N    MET 109.A O    no hydrogen  3.094  N/A
VAL 121.A N    THR 117.A O    no hydrogen  3.022  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  2.737  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.891  N/A
MET 124.A N    GLU 120.A O    no hydrogen  3.251  N/A
MET 124.A N    VAL 121.A O    no hydrogen  3.166  N/A
ARG 126.A NH2  ASP 129.A OD2  no hydrogen  2.831  N/A
GLU 127.A N    MET 124.A O    no hydrogen  3.168  N/A
ALA 128.A N    ILE 125.A O    no hydrogen  2.986  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  2.934  N/A
VAL 136.A N    GLN 135.A OE1  no hydrogen  3.114  N/A
TYR 138.A N    ASN 137.A OD1  no hydrogen  2.701  N/A
TYR 138.A OH   GLU 82.A OE2   no hydrogen  3.314  N/A
THR 143.A N    GLU 139.A O    no hydrogen  2.981  N/A
THR 143.A OG1  GLU 139.A O    no hydrogen  3.564  N/A
THR 143.A OG1  GLU 140.A O    no hydrogen  3.187  N/A
MET 144.A N    GLU 140.A O    no hydrogen  3.400  N/A
MET 145.A N    VAL 142.A O    no hydrogen  3.071  N/A
THR 146.A N    VAL 142.A O    no hydrogen  3.161  N/A
THR 146.A OG1  THR 143.A O    no hydrogen  2.726  N/A
SER 147.A N    THR 143.A O    no hydrogen  3.369  N/A