Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nay_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG      ILE 6.A O.A    no hydrogen  3.294  N/A
SER 5.A OG      ILE 6.A O.B    no hydrogen  3.403  N/A
HIS 8.A ND1     ASN 7.A OD1    no hydrogen  2.670  N/A
ILE 9.A N       TRP 47.A O     no hydrogen  3.032  N/A
CYS 10.A SG.A   ALA 49.A O     no hydrogen  3.618  N/A
PHE 11.A N      ALA 49.A O     no hydrogen  2.874  N/A
SER 12.A OG     GLU 53.A OE2   no hydrogen  2.545  N/A
VAL 13.A N      ASN 51.A O     no hydrogen  2.883  N/A
ARG 14.A N      ASP 101.A OD1  no hydrogen  2.947  N/A
ARG 14.A N      ASP 101.A OD2  no hydrogen  3.322  N/A
ARG 14.A NE     ILE 56.A O     no hydrogen  2.889  N/A
ARG 14.A NH1    ASP 101.A O    no hydrogen  3.057  N/A
ARG 14.A NH1    ASP 101.A OD1  no hydrogen  2.922  N/A
ARG 14.A NH2    PRO 57.A O     no hydrogen  2.880  N/A
LEU 16.A N      GLU 52.A OE2   no hydrogen  2.863  N/A
ASP 18.A N      ASN 15.A OD1   no hydrogen  2.877  N/A
SER 19.A N      ASN 15.A O     no hydrogen  3.084  N/A
SER 19.A OG     ASN 15.A O     no hydrogen  3.242  N/A
ILE 20.A N      LEU 16.A O     no hydrogen  2.746  N/A
HIS 21.A N      ASN 17.A O     no hydrogen  3.102  N/A
HIS 21.A ND1    ASP 25.A OD2   no hydrogen  2.748  N/A
PHE 22.A N      ASP 18.A O     no hydrogen  3.047  N/A
TYR 23.A N      SER 19.A O     no hydrogen  2.898  N/A
TYR 23.A OH     ASP 99.A OD2   no hydrogen  2.691  N/A
ARG 24.A N      ILE 20.A O     no hydrogen  2.859  N/A
ASP 25.A N      HIS 21.A O     no hydrogen  2.893  N/A
ILE 26.A N      HIS 21.A O     no hydrogen  3.088  N/A
LEU 27.A N      PHE 22.A O     no hydrogen  2.914  N/A
GLY 29.A N      TYR 23.A O     no hydrogen  2.848  N/A
LYS 30.A N      GLU 42.A O     no hydrogen  2.912  N/A
LEU 32.A N      TYR 40.A O     no hydrogen  2.805  N/A
GLY 35.A N      THR 38.A O     no hydrogen  2.871  N/A
LYS 37.A NZ     GLU 52.A O     no hydrogen  3.509  N/A
LYS 37.A NZ     GLU 52.A OE1   no hydrogen  2.727  N/A
ALA 39.A N      LEU 50.A O     no hydrogen  3.051  N/A
TYR 40.A N      LEU 33.A O     no hydrogen  2.952  N/A
PHE 41.A N      ILE 48.A O     no hydrogen  2.861  N/A
GLU 42.A N      LYS 30.A O     no hydrogen  2.951  N/A
LEU 43.A N      LEU 46.A O     no hydrogen  2.855  N/A
LEU 46.A N      LEU 43.A O     no hydrogen  2.914  N/A
ILE 48.A N      PHE 41.A O     no hydrogen  2.871  N/A
ALA 49.A N      ILE 9.A O      no hydrogen  2.819  N/A
LEU 50.A N      ALA 39.A O     no hydrogen  2.822  N/A
ASN 51.A N      PHE 11.A O     no hydrogen  2.884  N/A
ASN 51.A ND2.A  GLU 53.A OE2   no hydrogen  2.950  N/A
GLU 52.A N      LYS 37.A O     no hydrogen  2.797  N/A
GLU 53.A N      VAL 13.A O     no hydrogen  2.805  N/A
ILE 56.A N      GLU 53.A O     no hydrogen  3.372  N/A
HIS 62.A NE2    GLU 60.A OE1   no hydrogen  2.786  N/A
ILE 68.A N      LYS 104.A O    no hydrogen  3.119  N/A
PHE 70.A N      GLU 106.A O    no hydrogen  2.819  N/A
ILE 72.A N      HIS 108.A O    no hydrogen  3.051  N/A
GLU 76.A N      ASP 73.A O     no hydrogen  2.923  N/A
PHE 77.A N      ASP 74.A O     no hydrogen  3.148  N/A
TRP 80.A N      GLU 76.A O     no hydrogen  3.017  N/A
HIS 81.A N      PHE 77.A O     no hydrogen  2.836  N/A
GLN 82.A N      LYS 78.A O     no hydrogen  2.933  N/A
GLN 82.A NE2    ASP 86.A OD1   no hydrogen  2.882  N/A
GLN 82.A NE2    ASP 86.A OD2   no hydrogen  3.521  N/A
ARG 83.A N      TYR 79.A O     no hydrogen  2.900  N/A
ARG 83.A NE     ILE 26.A O     no hydrogen  2.867  N/A
ARG 83.A NH2    ASP 25.A O     no hydrogen  2.856  N/A
LEU 84.A N      TRP 80.A O     no hydrogen  2.945  N/A
LYS 85.A N      HIS 81.A O     no hydrogen  2.953  N/A
ASP 86.A N      GLN 82.A O     no hydrogen  2.777  N/A
ASN 87.A N      ARG 83.A O     no hydrogen  3.190  N/A
ASN 87.A N      LEU 84.A O     no hydrogen  3.137  N/A
ASN 88.A N.A    LYS 85.A O     no hydrogen  3.038  N/A
ASN 88.A N.B    LYS 85.A O     no hydrogen  3.073  N/A
VAL 89.A N      LEU 84.A O     no hydrogen  3.066  N/A
ASN 90.A ND2    THR 98.A OG1   no hydrogen  2.954  N/A
LEU 92.A N      TYR 96.A O     no hydrogen  2.801  N/A
SER 94.A OG     GLU 106.A OE2  no hydrogen  2.804  N/A
SER 94.A OG     HIS 108.A ND1  no hydrogen  2.833  N/A
ILE 95.A N      LEU 107.A O    no hydrogen  2.900  N/A
PHE 97.A N      LEU 105.A O    no hydrogen  2.951  N/A
THR 98.A N      ASN 90.A O     no hydrogen  3.041  N/A
THR 98.A OG1    ASP 99.A O     no hydrogen  3.210  N/A
ASP 99.A N      HIS 103.A O    no hydrogen  2.984  N/A
ASP 101.A N     ASP 99.A OD1   no hydrogen  2.908  N/A
GLY 102.A N     ASP 99.A O     no hydrogen  3.085  N/A
GLY 102.A N     ASP 99.A OD1   no hydrogen  3.029  N/A
HIS 103.A N     ASP 99.A OD1   no hydrogen  2.926  N/A
HIS 103.A NE2   SER 12.A O     no hydrogen  2.692  N/A
LYS 104.A NZ    SER 64.A O     no hydrogen  2.907  N/A
LEU 105.A N     PHE 97.A O     no hydrogen  2.856  N/A
GLU 106.A N     ILE 68.A O     no hydrogen  2.963  N/A
LEU 107.A N     ILE 95.A O     no hydrogen  2.860  N/A
HIS 108.A N     PHE 70.A O     no hydrogen  2.858  N/A
HIS 108.A ND1   SER 94.A OG    no hydrogen  2.833  N/A
THR 109.A N     GLN 93.A O.A   no hydrogen  3.145  N/A
THR 109.A N     GLN 93.A O.B   no hydrogen  3.114  N/A
THR 109.A OG1   GLN 93.A O.A   no hydrogen  3.268  N/A
THR 109.A OG1   GLN 93.A O.B   no hydrogen  3.304  N/A
ASN 114.A N     THR 111.A OG1  no hydrogen  2.876  N/A
ARG 115.A N     THR 111.A O    no hydrogen  2.957  N/A
LEU 116.A N     LEU 112.A O    no hydrogen  2.817  N/A
ASN 117.A N     GLU 113.A O    no hydrogen  2.941  N/A
TYR 118.A N     ASN 114.A O    no hydrogen  2.904  N/A
TYR 119.A N     ARG 115.A O    no hydrogen  2.863  N/A
LYS 120.A N     LEU 116.A O    no hydrogen  2.958  N/A
GLU 121.A N     ASN 117.A O    no hydrogen  3.418  N/A
GLU 121.A N     TYR 118.A O    no hydrogen  3.149  N/A
ALA 122.A N     TYR 118.A O    no hydrogen  2.727  N/A
LYS 123.A N     TYR 119.A O    no hydrogen  2.751  N/A
MET 126.A N     LYS 123.A O    no hydrogen  3.032  N/A