Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y6d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      SER 133.A OG   no hydrogen  2.812  N/A
SER 3.A OG.A   HIS 131.A O    no hydrogen  3.074  N/A
SER 3.A OG.B   HIS 131.A O    no hydrogen  2.465  N/A
SER 8.A N      PHE 5.A O      no hydrogen  2.663  N/A
LYS 10.A NZ    LEU 158.A O    no hydrogen  3.150  N/A
TRP 11.A N     TYR 159.A OH   no hydrogen  3.103  N/A
TRP 11.A NE1   SER 126.A O    no hydrogen  2.863  N/A
SER 13.A OG    VAL 15.A O     no hydrogen  2.827  N/A
VAL 16.A N     HIS 50.A O     no hydrogen  2.805  N/A
THR 17.A N     ASP 60.A OD2   no hydrogen  2.972  N/A
TYR 18.A N     ARG 52.A O     no hydrogen  2.940  N/A
TYR 18.A OH    SER 37.A OG.A  no hydrogen  3.130  N/A
ARG 19.A N     ILE 61.A O     no hydrogen  2.960  N/A
ARG 19.A NH1   GLY 57.A O     no hydrogen  2.740  N/A
VAL 21.A N     ILE 63.A O     no hydrogen  2.652  N/A
SER 22.A OG    PHE 65.A O     no hydrogen  2.642  N/A
TYR 23.A OH    ASP 33.A OD1   no hydrogen  2.600  N/A
TYR 23.A OH    ASP 33.A OD2   no hydrogen  3.420  N/A
ASP 26.A N     THR 24.A OG1   no hydrogen  2.980  N/A
LEU 27.A N     THR 24.A O     no hydrogen  3.366  N/A
THR 31.A N     PRO 28.A O     no hydrogen  3.148  N/A
VAL 32.A N     PRO 28.A O     no hydrogen  3.307  N/A
ASP 33.A N     HIS 29.A O     no hydrogen  2.905  N/A
ARG 34.A N     ILE 30.A O     no hydrogen  2.917  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.932  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.913  N/A
SER 37.A N.A   ASP 33.A O     no hydrogen  3.122  N/A
SER 37.A N.B   ASP 33.A O     no hydrogen  3.117  N/A
SER 37.A OG.A  TYR 18.A OH    no hydrogen  3.130  N/A
SER 37.A OG.A  ASP 33.A O     no hydrogen  3.138  N/A
LYS 38.A N     ARG 34.A O     no hydrogen  2.958  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.894  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.940  N/A
ASN 41.A N     SER 37.A O.A   no hydrogen  2.892  N/A
ASN 41.A N     SER 37.A O.B   no hydrogen  2.900  N/A
MET 42.A N     LYS 38.A O     no hydrogen  3.047  N/A
MET 42.A N     ALA 39.A O     no hydrogen  3.130  N/A
TRP 43.A NE1   THR 120.A O    no hydrogen  2.828  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.732  N/A
LYS 45.A N     ASN 41.A O     no hydrogen  2.979  N/A
GLU 46.A N     TRP 43.A O     no hydrogen  3.041  N/A
ILE 47.A N     GLY 44.A O     no hydrogen  3.185  N/A
HIS 50.A N     LYS 14.A O     no hydrogen  3.122  N/A
ARG 52.A N     VAL 16.A O     no hydrogen  2.934  N/A
VAL 54.A N     TYR 18.A O     no hydrogen  2.839  N/A
ASP 60.A N     THR 17.A OG1   no hydrogen  2.930  N/A
ILE 61.A N     THR 17.A O     no hydrogen  2.866  N/A
MET 62.A N     ASP 96.A OD1   no hydrogen  3.096  N/A
ILE 63.A N     ARG 19.A O     no hydrogen  2.842  N/A
GLY 64.A N     ALA 97.A O     no hydrogen  3.071  N/A
PHE 65.A N     SER 22.A O     no hydrogen  3.392  N/A
ALA 66.A N     PHE 99.A O     no hydrogen  2.918  N/A
ARG 67.A NE    ASP 102.A OD1  no hydrogen  3.242  N/A
HIS 70.A ND1   GLY 68.A O     no hydrogen  2.768  N/A
TYR 74.A N     ASP 72.A OD1   no hydrogen  2.923  N/A
PHE 76.A N     GLY 68.A O     no hydrogen  2.857  N/A
GLY 80.A N     GLU 103.A OE1  no hydrogen  2.818  N/A
THR 82.A N     ASP 77.A OD2   no hydrogen  3.114  N/A
THR 82.A OG1   ASP 77.A OD1   no hydrogen  3.038  N/A
THR 82.A OG1   ASP 77.A OD2   no hydrogen  2.724  N/A
HIS 85.A N     HIS 98.A O     no hydrogen  3.004  N/A
PHE 87.A N     ASP 96.A O     no hydrogen  2.896  N/A
GLY 94.A N     THR 91.A O     no hydrogen  3.035  N/A
GLY 95.A N     PHE 87.A O     no hydrogen  2.816  N/A
GLY 95.A N     ALA 88.A O     no hydrogen  2.953  N/A
ASP 96.A N     LEU 93.A O     no hydrogen  3.025  N/A
ALA 97.A N     MET 62.A O     no hydrogen  2.848  N/A
HIS 98.A N     HIS 85.A O     no hydrogen  2.803  N/A
PHE 99.A N     GLY 64.A O     no hydrogen  2.864  N/A
ASP 100.A N    LEU 83.A O     no hydrogen  2.883  N/A
GLU 101.A N    ALA 66.A O     no hydrogen  2.840  N/A
ASP 102.A N    ASP 100.A OD1  no hydrogen  2.924  N/A
GLU 103.A N    ASP 100.A O    no hydrogen  3.407  N/A
ARG 104.A NE   LEU 111.A O    no hydrogen  2.648  N/A
ARG 104.A NH2  SER 110.A OG   no hydrogen  2.839  N/A
TRP 105.A N    ASP 26.A OD2   no hydrogen  2.927  N/A
TRP 105.A NE1  ASP 100.A O    no hydrogen  2.911  N/A
THR 106.A N    ILE 113.A O    no hydrogen  2.894  N/A
THR 106.A OG1  SER 110.A O    no hydrogen  3.380  N/A
GLY 108.A N    THR 106.A OG1  no hydrogen  3.004  N/A
SER 109.A N    ASP 107.A OD1  no hydrogen  2.991  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  2.946  N/A
SER 110.A N    THR 106.A OG1  no hydrogen  3.159  N/A
ILE 113.A N    ARG 104.A O    no hydrogen  2.777  N/A
PHE 115.A N    THR 106.A O    no hydrogen  2.925  N/A
TYR 117.A N    ASN 114.A OD1  no hydrogen  3.135  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  3.139  N/A
ALA 119.A N    PHE 115.A O    no hydrogen  2.714  N/A
THR 120.A N    LEU 116.A O    no hydrogen  2.952  N/A
THR 120.A OG1  LEU 116.A O    no hydrogen  2.786  N/A
HIS 121.A N    TYR 117.A O    no hydrogen  3.083  N/A
HIS 121.A ND1  VAL 138.A O    no hydrogen  2.765  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  2.874  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.786  N/A
GLY 124.A N    THR 120.A O    no hydrogen  3.046  N/A
HIS 125.A N    HIS 121.A O    no hydrogen  3.297  N/A
HIS 125.A ND1  MET 129.A O    no hydrogen  2.838  N/A
HIS 125.A NE2  HIS 131.A NE2  no hydrogen  3.084  N/A
SER 126.A N    GLU 122.A O    no hydrogen  3.041  N/A
SER 126.A OG   GLY 95.A O     no hydrogen  2.829  N/A
SER 126.A OG   GLU 122.A O    no hydrogen  3.415  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  3.035  N/A
LEU 127.A N    GLY 124.A O    no hydrogen  3.118  N/A
GLY 128.A N    HIS 125.A O    no hydrogen  2.899  N/A
MET 129.A N    GLY 124.A O    no hydrogen  2.941  N/A
GLY 130.A N    SER 3.A O.A    no hydrogen  2.691  N/A
GLY 130.A N    SER 3.A O.B    no hydrogen  2.664  N/A
SER 132.A N    MET 139.A O    no hydrogen  2.913  N/A
SER 132.A OG   GLY 1.A O      no hydrogen  3.451  N/A
SER 132.A OG   ASP 150.A OD2  no hydrogen  2.583  N/A
SER 133.A N    GLY 1.A O      no hydrogen  2.976  N/A
SER 133.A OG   GLY 1.A O      no hydrogen  3.315  N/A
ASP 134.A N    SER 132.A OG   no hydrogen  2.942  N/A
ASN 136.A N    ASP 134.A OD1  no hydrogen  2.875  N/A
ALA 137.A N    ASP 134.A O    no hydrogen  2.881  N/A
VAL 138.A N    ASP 151.A OD2  no hydrogen  2.783  N/A
MET 139.A N    ASP 151.A OD1  no hydrogen  3.313  N/A
TYR 140.A N    ALA 137.A O    no hydrogen  3.063  N/A
PHE 145.A N    ASN 144.A O    no hydrogen  2.252  N/A
SER 148.A N    ASP 151.A OD2  no hydrogen  2.952  N/A
SER 148.A OG   ASP 151.A OD2  no hydrogen  2.941  N/A
ASP 151.A N    SER 148.A OG   no hydrogen  3.349  N/A
ILE 152.A N    SER 148.A O    no hydrogen  3.129  N/A
LYS 153.A N    GLN 149.A O    no hydrogen  2.888  N/A
GLY 154.A N    ASP 150.A O    no hydrogen  2.969  N/A
ILE 155.A N    ASP 151.A O    no hydrogen  2.987  N/A
GLN 156.A N    ILE 152.A O    no hydrogen  2.977  N/A
GLN 156.A NE2  GLU 46.A O     no hydrogen  3.195  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  2.931  N/A
LEU 158.A N    GLY 154.A O    no hydrogen  3.104  N/A
TYR 159.A N    ILE 155.A O    no hydrogen  2.905  N/A
TYR 159.A OH   LEU 127.A O    no hydrogen  2.680  N/A
GLY 160.A N    GLN 156.A O    no hydrogen  2.873  N/A