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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     PHE 3.A O      no hydrogen  3.265  N/A
THR 4.A OG1    HIS 5.A ND1    no hydrogen  2.869  N/A
HIS 5.A ND1    THR 4.A OG1    no hydrogen  2.869  N/A
ASN 7.A N      ARG 11.A O     no hydrogen  2.721  N/A
GLN 9.A N      ASN 7.A OD1    no hydrogen  2.801  N/A
GLY 10.A N     ASN 7.A O      no hydrogen  2.941  N/A
ARG 11.A N     ASN 7.A OD1    no hydrogen  2.925  N/A
ARG 11.A NH2   GLN 9.A OE1    no hydrogen  3.188  N/A
LYS 13.A N     HIS 5.A O      no hydrogen  3.005  N/A
THR 18.A N     ASP 16.A OD1   no hydrogen  2.819  N/A
THR 18.A OG1   ASP 16.A OD1   no hydrogen  2.704  N/A
LYS 20.A NZ    SER 109.A O    no hydrogen  2.697  N/A
THR 23.A N     GLY 108.A O    no hydrogen  3.133  N/A
ARG 25.A N     THR 106.A O    no hydrogen  2.947  N/A
ARG 25.A NE    GLY 108.A O    no hydrogen  2.681  N/A
VAL 26.A N     THR 149.A O    no hydrogen  3.334  N/A
ALA 27.A N     VAL 104.A O    no hydrogen  2.976  N/A
VAL 28.A N     GLU 147.A O    no hydrogen  2.841  N/A
ALA 29.A N     ALA 102.A O    no hydrogen  2.893  N/A
GLN 30.A N     TYR 144.A O    no hydrogen  2.878  N/A
GLN 30.A NE2   THR 101.A OG1  no hydrogen  2.998  N/A
THR 31.A N     ILE 100.A O    no hydrogen  2.947  N/A
THR 31.A OG1   THR 143.A OG1  no hydrogen  2.718  N/A
SER 32.A N     THR 31.A OG1   no hydrogen  2.708  N/A
SER 32.A OG    GLY 141.A O    no hydrogen  3.342  N/A
VAL 33.A N     LEU 98.A O     no hydrogen  2.878  N/A
THR 34.A N     VAL 139.A O    no hydrogen  2.817  N/A
VAL 35.A N     HIS 96.A O     no hydrogen  3.040  N/A
ARG 37.A NH1   GLU 41.A OE2   no hydrogen  2.584  N/A
ILE 39.A N     SER 36.A OG    no hydrogen  3.353  N/A
TYR 40.A N     SER 36.A O     no hydrogen  3.098  N/A
GLU 41.A N     ARG 37.A O     no hydrogen  2.872  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  3.033  N/A
LYS 42.A NZ    GLU 38.A OE2   no hydrogen  2.865  N/A
MET 43.A N     ILE 39.A O     no hydrogen  3.047  N/A
MET 43.A N     TYR 40.A O     no hydrogen  3.238  N/A
THR 44.A N     TYR 40.A O     no hydrogen  3.026  N/A
THR 44.A OG1   TYR 40.A O     no hydrogen  2.793  N/A
THR 44.A OG1   GLU 41.A O     no hydrogen  3.536  N/A
ASN 46.A ND2   GLU 49.A O     no hydrogen  3.427  N/A
ALA 47.A N     SER 45.A OG    no hydrogen  3.262  N/A
LYS 50.A NZ    ASN 46.A O     no hydrogen  2.972  N/A
ALA 55.A N     ASP 52.A OD1   no hydrogen  3.028  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  2.994  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  2.814  N/A
GLN 58.A NE2   ILE 85.A O     no hydrogen  3.208  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  3.224  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.993  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.911  N/A
VAL 62.A N     GLN 58.A O     no hydrogen  3.038  N/A
MET 63.A N     VAL 59.A O     no hydrogen  3.039  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.857  N/A
ALA 65.A N     GLY 61.A O     no hydrogen  3.090  N/A
LYS 67.A N     MET 63.A O     no hydrogen  3.173  N/A
LYS 67.A N     ALA 64.A O     no hydrogen  2.953  N/A
THR 68.A N     ALA 65.A O     no hydrogen  3.384  N/A
THR 68.A OG1   ALA 64.A O     no hydrogen  3.256  N/A
THR 68.A OG1   ALA 65.A O     no hydrogen  2.845  N/A
ASP 70.A N     LYS 67.A O     no hydrogen  2.838  N/A
LEU 71.A N     LYS 67.A O     no hydrogen  3.186  N/A
LEU 71.A N     THR 68.A O     no hydrogen  3.062  N/A
ILE 72.A N     THR 68.A O     no hydrogen  2.847  N/A
CYS 75.A N     ILE 72.A O     no hydrogen  3.101  N/A
HIS 76.A NE2   VAL 15.A O     no hydrogen  2.578  N/A
LYS 81.A N     LYS 105.A O    no hydrogen  2.924  N/A
GLY 82.A N     LYS 105.A O    no hydrogen  3.312  N/A
ASP 84.A N     THR 103.A O    no hydrogen  2.969  N/A
ILE 85.A N     ASP 84.A OD1   no hydrogen  2.846  N/A
ALA 86.A N     THR 101.A O    no hydrogen  2.856  N/A
ALA 88.A N     VAL 99.A O     no hydrogen  3.049  N/A
GLU 90.A N     LYS 97.A O     no hydrogen  2.741  N/A
ASN 91.A ND2   GLU 90.A O     no hydrogen  2.545  N/A
ASN 91.A ND2   HIS 96.A ND1   no hydrogen  3.314  N/A
GLY 93.A N     ASN 91.A O     no hydrogen  2.596  N/A
LYS 97.A N     GLU 90.A O     no hydrogen  2.776  N/A
LYS 97.A NZ    ASP 92.A OD1   no hydrogen  3.079  N/A
LEU 98.A N     VAL 33.A O     no hydrogen  2.867  N/A
VAL 99.A N     ALA 88.A O     no hydrogen  2.727  N/A
ILE 100.A N    THR 31.A O     no hydrogen  2.845  N/A
THR 101.A N    ALA 86.A O     no hydrogen  2.897  N/A
ALA 102.A N    ALA 29.A O     no hydrogen  2.860  N/A
THR 103.A N    ASP 84.A O     no hydrogen  2.828  N/A
VAL 104.A N    ALA 27.A O     no hydrogen  2.926  N/A
LYS 105.A N    GLY 82.A O     no hydrogen  2.890  N/A
THR 106.A N    ARG 25.A O     no hydrogen  2.954  N/A
THR 106.A OG1  MET 79.A O     no hydrogen  3.275  N/A
GLY 108.A N    THR 23.A O     no hydrogen  3.074  N/A
SER 109.A OG   LYS 20.A O     no hydrogen  3.310  N/A
SER 109.A OG   GLU 21.A O     no hydrogen  3.282  N/A
SER 109.A OG   ASP 22.A OD1   no hydrogen  2.963  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.732  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.723  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.124  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.942  N/A
THR 118.A N    MET 114.A O    no hydrogen  2.815  N/A
THR 118.A OG1  MET 114.A O    no hydrogen  2.763  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.918  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.002  N/A
SER 121.A N    LEU 117.A O    no hydrogen  2.975  N/A
SER 121.A OG   LEU 117.A O    no hydrogen  2.814  N/A
VAL 122.A N    THR 118.A O    no hydrogen  2.977  N/A
CYS 123.A N    ALA 119.A O    no hydrogen  2.993  N/A
CYS 123.A SG   ALA 57.A O     no hydrogen  3.549  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.014  N/A
LEU 125.A N    SER 121.A O    no hydrogen  2.954  N/A
THR 126.A N    VAL 122.A O    no hydrogen  2.907  N/A
THR 126.A OG1  VAL 122.A O    no hydrogen  2.920  N/A
VAL 127.A N    CYS 123.A O    no hydrogen  3.104  N/A
TYR 128.A N    ALA 124.A O    no hydrogen  2.992  N/A
TYR 128.A OH   LYS 136.A O    no hydrogen  2.937  N/A
ASP 129.A N    LEU 125.A O    no hydrogen  2.857  N/A
MET 130.A N    THR 126.A O    no hydrogen  2.957  N/A
CYS 131.A N    VAL 127.A O    no hydrogen  3.076  N/A
CYS 131.A N    TYR 128.A O    no hydrogen  3.242  N/A
CYS 131.A SG   VAL 127.A O    no hydrogen  3.406  N/A
LYS 132.A N    TYR 128.A O    no hydrogen  2.826  N/A
LEU 134.A N    CYS 131.A O    no hydrogen  2.882  N/A
ASP 135.A N    CYS 131.A O    no hydrogen  3.451  N/A
LYS 136.A NZ   LYS 132.A O    no hydrogen  2.683  N/A
GLY 137.A N    ASP 135.A OD2  no hydrogen  2.947  N/A
VAL 139.A N    THR 34.A O     no hydrogen  3.095  N/A
GLY 141.A N    SER 32.A O     no hydrogen  2.761  N/A
THR 143.A OG1  THR 31.A OG1   no hydrogen  2.718  N/A
TYR 144.A N    GLN 30.A O     no hydrogen  2.926  N/A
TYR 144.A OH   GLN 30.A OE1   no hydrogen  2.625  N/A
VAL 146.A N    VAL 28.A O     no hydrogen  2.683  N/A
GLU 147.A N    VAL 28.A O     no hydrogen  3.285  N/A
LYS 148.A N    TYR 156.A O    no hydrogen  3.116  N/A
LYS 148.A NZ   SER 153.A OG   no hydrogen  2.645  N/A
LYS 148.A NZ   GLY 154.A O    no hydrogen  2.962  N/A
THR 149.A N    VAL 26.A O     no hydrogen  2.875  N/A
GLY 154.A N    GLY 151.A O    no hydrogen  3.389  N/A
HIS 155.A NE2  GLU 147.A OE1  no hydrogen  2.969  N/A
TYR 156.A N    LYS 148.A O    no hydrogen  2.957  N/A
ARG 158.A N    VAL 146.A O    no hydrogen  2.977  N/A
ARG 158.A NE   LEU 145.A O    no hydrogen  3.398  N/A