Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y0s_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 83.A OE2   no hydrogen  3.530  N/A
LYS 3.A N      THR 76.A O     no hydrogen  2.789  N/A
ILE 5.A N      MET 74.A O     no hydrogen  3.212  N/A
ALA 7.A N      PHE 72.A O     no hydrogen  3.140  N/A
SER 9.A N      VAL 70.A O     no hydrogen  3.109  N/A
VAL 11.A N     HIS 68.A O     no hydrogen  2.972  N/A
ARG 12.A NE    ASP 63.A OD2   no hydrogen  2.642  N/A
ARG 12.A NH2   ASP 63.A OD1   no hydrogen  3.272  N/A
ARG 12.A NH2   ASP 63.A OD2   no hydrogen  3.210  N/A
ILE 13.A N     THR 66.A O     no hydrogen  2.997  N/A
GLU 17.A N     PRO 14.A O     no hydrogen  2.778  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.974  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.335  N/A
ASN 28.A N     GLU 24.A O     no hydrogen  3.129  N/A
GLU 29.A N     ILE 25.A O     no hydrogen  3.163  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  2.850  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.665  N/A
GLN 32.A N     ASN 28.A O     no hydrogen  2.968  N/A
GLU 36.A N     VAL 45.A O     no hydrogen  2.637  N/A
LYS 37.A NZ    GLN 32.A O     no hydrogen  3.210  N/A
LEU 39.A N     GLY 43.A O     no hydrogen  3.170  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  2.779  N/A
VAL 45.A N     LYS 37.A O     no hydrogen  3.207  N/A
LEU 46.A N     ILE 75.A O     no hydrogen  2.727  N/A
LEU 49.A N     ASP 73.A O     no hydrogen  3.228  N/A
LYS 52.A N     GLU 71.A O     no hydrogen  3.231  N/A
THR 53.A N     ASN 23.A OD1   no hydrogen  3.405  N/A
THR 53.A OG1   LEU 22.A O     no hydrogen  3.515  N/A
SER 54.A N     GLU 69.A O     no hydrogen  3.107  N/A
SER 54.A OG    GLU 56.A O     no hydrogen  3.075  N/A
SER 54.A OG    GLU 69.A O     no hydrogen  2.907  N/A
MET 58.A N     TYR 67.A O     no hydrogen  3.037  N/A
THR 66.A N     ILE 13.A O     no hydrogen  3.276  N/A
THR 66.A OG1   HIS 68.A NE2   no hydrogen  2.969  N/A
TYR 67.A N     MET 58.A O     no hydrogen  2.910  N/A
TYR 67.A OH    ASP 63.A OD2   no hydrogen  3.352  N/A
HIS 68.A N     VAL 11.A O     no hydrogen  3.185  N/A
HIS 68.A ND1   SER 54.A O     no hydrogen  2.859  N/A
VAL 70.A N     SER 9.A O      no hydrogen  2.910  N/A
GLU 71.A N     LYS 52.A O     no hydrogen  3.166  N/A
PHE 72.A N     ALA 7.A O      no hydrogen  2.855  N/A
ASP 73.A N     ASN 50.A O     no hydrogen  3.239  N/A
MET 74.A N     ILE 5.A O      no hydrogen  2.731  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  3.244  N/A
THR 76.A N     LYS 3.A O      no hydrogen  2.978  N/A
TYR 77.A N     LEU 44.A O     no hydrogen  3.297  N/A
VAL 78.A N     MET 1.A O      no hydrogen  2.903  N/A
VAL 85.A N     ALA 144.A O    no hydrogen  3.215  N/A
ASP 93.A N     GLY 96.A O     no hydrogen  3.017  N/A
GLY 96.A N     ASP 93.A O     no hydrogen  3.119  N/A
VAL 97.A N     VAL 108.A O    no hydrogen  3.010  N/A
LEU 101.A N    MET 104.A O    no hydrogen  3.129  N/A
VAL 108.A N    VAL 97.A O     no hydrogen  3.248  N/A
HIS 109.A ND1  SER 111.A OG   no hydrogen  3.275  N/A
ILE 110.A N    TYR 95.A O     no hydrogen  2.947  N/A
SER 111.A OG   HIS 109.A ND1  no hydrogen  3.275  N/A
ILE 113.A N    ILE 110.A O    no hydrogen  3.428  N/A
THR 114.A OG1  ASP 115.A OD1  no hydrogen  3.196  N/A
TYR 120.A N    GLU 130.A O    no hydrogen  2.797  N/A
ASN 122.A N    PHE 128.A O    no hydrogen  3.173  N/A
PHE 128.A N    ASN 122.A O    no hydrogen  3.221  N/A
LYS 131.A NZ   ILE 113.A O    no hydrogen  3.156  N/A
LYS 141.A NZ   GLU 88.A OE2   no hydrogen  2.950  N/A
ARG 143.A N    GLY 164.A O    no hydrogen  2.877  N/A
ILE 147.A N    ALA 155.A O    no hydrogen  3.042  N/A
THR 157.A N    ARG 145.A O    no hydrogen  3.094  N/A
MET 158.A N    GLN 112.A O    no hydrogen  3.264  N/A
GLY 164.A N    ARG 143.A O    no hydrogen  3.116  N/A