Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ddy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 86.A NE2   no hydrogen  2.609  N/A
PHE 2.A N      LEU 89.A O     no hydrogen  2.955  N/A
ARG 3.A N      GLU 84.A OE2   no hydrogen  2.718  N/A
GLY 4.A N      GLU 84.A OE1   no hydrogen  2.920  N/A
GLY 4.A N      GLU 84.A OE2   no hydrogen  3.343  N/A
ILE 5.A N      GLU 84.A OE1   no hydrogen  3.341  N/A
GLN 7.A N      LEU 83.A O     no hydrogen  3.317  N/A
ARG 9.A NH1    LEU 155.A O    no hydrogen  2.828  N/A
ARG 9.A NH1    THR 158.A O    no hydrogen  2.794  N/A
ARG 9.A NH2    LEU 155.A O    no hydrogen  3.369  N/A
GLY 10.A N     VAL 81.A O     no hydrogen  2.876  N/A
VAL 11.A N     ALA 27.A O     no hydrogen  3.149  N/A
ILE 12.A N     ASP 79.A O     no hydrogen  2.724  N/A
ARG 13.A N     GLY 25.A O     no hydrogen  2.812  N/A
SER 14.A N     GLY 25.A O     no hydrogen  3.244  N/A
ILE 15.A N     GLU 77.A OE2   no hydrogen  3.297  N/A
SER 16.A N     ARG 23.A O     no hydrogen  3.118  N/A
SER 18.A N     SER 21.A O     no hydrogen  2.856  N/A
SER 18.A OG    SER 21.A O     no hydrogen  3.072  N/A
GLN 22.A N     ILE 63.A O     no hydrogen  2.936  N/A
ARG 23.A N     SER 16.A O     no hydrogen  2.809  N/A
ARG 23.A NH1   ASP 62.A OD1   no hydrogen  3.092  N/A
HIS 24.A N     PHE 61.A O     no hydrogen  2.864  N/A
HIS 24.A NE2   GLN 22.A OE1   no hydrogen  2.860  N/A
GLY 25.A N     SER 14.A O     no hydrogen  2.755  N/A
ILE 26.A N     VAL 59.A O     no hydrogen  2.635  N/A
ALA 27.A N     VAL 11.A O     no hydrogen  3.051  N/A
PHE 28.A N     ASP 57.A O     no hydrogen  2.718  N/A
MET 32.A N     PRO 29.A O     no hydrogen  3.088  N/A
GLN 34.A N     GLN 34.A OE1   no hydrogen  2.887  N/A
LEU 35.A N     MET 32.A O     no hydrogen  3.068  N/A
ASP 37.A N     THR 40.A OG1   no hydrogen  2.906  N/A
VAL 38.A N     ASP 37.A OD1   no hydrogen  2.586  N/A
ASP 39.A N     VAL 51.A O     no hydrogen  2.850  N/A
THR 40.A N     ASP 37.A O     no hydrogen  2.977  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  2.876  N/A
MET 42.A N     ASN 49.A O     no hydrogen  3.002  N/A
LEU 43.A N     GLU 84.A O     no hydrogen  2.940  N/A
VAL 44.A N     CYS 47.A O     no hydrogen  3.113  N/A
ASN 45.A N     ASN 82.A O     no hydrogen  2.938  N/A
CYS 47.A N     VAL 44.A O     no hydrogen  2.830  N/A
CYS 47.A SG    SER 48.A O     no hydrogen  3.975  N/A
CYS 47.A SG    ASN 49.A OD1   no hydrogen  3.725  N/A
SER 48.A N     GLY 91.A O     no hydrogen  2.932  N/A
SER 48.A OG    THR 90.A O     no hydrogen  3.456  N/A
ASN 49.A N     MET 42.A O     no hydrogen  2.894  N/A
VAL 51.A N     THR 40.A O     no hydrogen  2.824  N/A
VAL 52.A N     TYR 60.A O     no hydrogen  2.842  N/A
LEU 55.A N     MET 58.A O     no hydrogen  2.948  N/A
MET 58.A N     LEU 55.A O     no hydrogen  3.125  N/A
VAL 59.A N     ILE 26.A O     no hydrogen  2.756  N/A
TYR 60.A N     ARG 53.A O     no hydrogen  2.762  N/A
PHE 61.A N     HIS 24.A O     no hydrogen  2.939  N/A
ILE 63.A N     GLN 22.A O     no hydrogen  2.743  N/A
GLN 65.A N     ASP 64.A OD1   no hydrogen  2.444  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  2.885  N/A
THR 69.A N     ALA 66.A O     no hydrogen  3.261  N/A
GLY 74.A N     THR 71.A O     no hydrogen  3.027  N/A
LEU 75.A N     PHE 72.A O     no hydrogen  3.097  N/A
LYS 76.A N     ASP 79.A OD2   no hydrogen  2.698  N/A
LYS 76.A NZ    ASP 79.A OD1   no hydrogen  2.786  N/A
LYS 76.A NZ    ASP 79.A OD2   no hydrogen  3.392  N/A
GLY 78.A N     ILE 12.A O     no hydrogen  2.600  N/A
ASP 79.A N     LYS 76.A O     no hydrogen  3.019  N/A
VAL 81.A N     GLY 10.A O     no hydrogen  2.812  N/A
LEU 83.A N     GLY 8.A O      no hydrogen  2.961  N/A
GLU 84.A N     LEU 43.A O     no hydrogen  2.925  N/A
PRO 87.A N     HIS 86.A ND1   no hydrogen  2.610  N/A
LEU 89.A N     PHE 2.A O      no hydrogen  2.794  N/A
THR 90.A N     GLU 172.A OE2  no hydrogen  2.843  N/A
THR 90.A OG1   GLU 172.A OE2  no hydrogen  3.190  N/A
GLY 91.A N     GLU 172.A OE1  no hydrogen  2.940  N/A
ASN 92.A N     THR 90.A OG1   no hydrogen  3.381  N/A
LYS 94.A N     VAL 171.A O    no hydrogen  2.909  N/A
LYS 94.A NZ    LEU 119.A O    no hydrogen  2.510  N/A
GLY 95.A N     VAL 171.A O    no hydrogen  3.380  N/A
ALA 97.A N     VAL 169.A O    no hydrogen  3.189  N/A
VAL 99.A N     VAL 167.A O    no hydrogen  2.999  N/A
ALA 100.A N    LEU 112.A O    no hydrogen  2.657  N/A
ALA 101.A N    LEU 112.A O    no hydrogen  3.205  N/A
GLU 103.A N    SER 110.A O    no hydrogen  2.754  N/A
PHE 109.A N    TYR 150.A O    no hydrogen  2.967  N/A
SER 110.A N    GLU 103.A O    no hydrogen  2.900  N/A
SER 110.A OG   GLU 103.A O    no hydrogen  3.276  N/A
VAL 111.A N    LEU 148.A O    no hydrogen  2.944  N/A
LEU 112.A N    ALA 101.A O    no hydrogen  2.847  N/A
ILE 113.A N    ILE 146.A O    no hydrogen  3.022  N/A
ASP 114.A N    LEU 98.A O     no hydrogen  3.109  N/A
ILE 115.A N    SER 144.A O    no hydrogen  2.558  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  2.817  N/A
ALA 120.A N    PRO 116.A O    no hydrogen  3.425  N/A
THR 124.A OG1  VAL 125.A O    no hydrogen  3.366  N/A
LYS 126.A N    ILE 138.A O    no hydrogen  2.882  N/A
ASP 127.A N    THR 124.A O    no hydrogen  3.220  N/A
ILE 129.A N    LEU 136.A O    no hydrogen  2.840  N/A
GLY 130.A N    GLU 172.A O    no hydrogen  3.067  N/A
ILE 131.A N    ILE 134.A O    no hydrogen  3.047  N/A
ASP 132.A N    ASN 170.A O    no hydrogen  2.901  N/A
ILE 134.A N    ILE 131.A O    no hydrogen  3.097  N/A
SER 135.A N    GLY 4.A O      no hydrogen  2.878  N/A
LEU 136.A N    ILE 129.A O    no hydrogen  2.898  N/A
ILE 138.A N    ASP 127.A O    no hydrogen  2.671  N/A
THR 139.A N    THR 147.A O    no hydrogen  2.716  N/A
ASP 140.A N    THR 147.A O    no hydrogen  3.432  N/A
SER 142.A N    ILE 145.A O    no hydrogen  3.030  N/A
SER 144.A OG   ASP 114.A OD1  no hydrogen  2.320  N/A
ILE 145.A N    SER 142.A O    no hydrogen  3.327  N/A
ILE 146.A N    ILE 113.A O    no hydrogen  2.911  N/A
THR 147.A N    ASP 140.A O    no hydrogen  2.694  N/A
LEU 148.A N    VAL 111.A O    no hydrogen  3.057  N/A
TYR 150.A N    PHE 109.A O    no hydrogen  2.796  N/A
SER 151.A OG   ASP 153.A OD1  no hydrogen  2.928  N/A
SER 151.A OG   ASP 153.A OD2  no hydrogen  3.352  N/A
ARG 152.A N    ALA 107.A O    no hydrogen  3.287  N/A
ARG 152.A NH1  ASN 105.A O    no hydrogen  3.226  N/A
LEU 154.A N    SER 151.A O    no hydrogen  2.879  N/A
LEU 155.A N    ARG 152.A O    no hydrogen  3.084  N/A
ALA 156.A N    ASP 153.A O    no hydrogen  3.095  N/A
SER 157.A N    LEU 154.A O    no hydrogen  3.030  N/A
THR 158.A N    LEU 154.A O    no hydrogen  2.859  N/A
THR 158.A OG1  LEU 154.A O    no hydrogen  2.730  N/A
ASN 159.A ND2  ASP 132.A OD2  no hydrogen  3.197  N/A
SER 162.A N    ASN 159.A O    no hydrogen  2.889  N/A
SER 162.A OG   ASN 159.A O    no hydrogen  2.847  N/A
LEU 163.A N    ILE 160.A O    no hydrogen  2.930  N/A
LYS 165.A NZ   ASP 166.A OD1  no hydrogen  3.534  N/A
LYS 165.A NZ   ASP 166.A OD2  no hydrogen  2.721  N/A
ASP 166.A N    VAL 99.A O     no hydrogen  2.748  N/A
VAL 167.A N    ALA 164.A O    no hydrogen  3.206  N/A
VAL 169.A N    ALA 97.A O     no hydrogen  2.844  N/A
ASN 170.A N    ASP 132.A OD1  no hydrogen  2.711  N/A
VAL 171.A N    GLY 95.A O     no hydrogen  2.907  N/A
GLU 172.A N    GLY 130.A O    no hydrogen  2.924  N/A