Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y0s_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLU 16.A O    no hydrogen  3.337  N/A
LEU 6.A N     GLU 14.A O    no hydrogen  3.146  N/A
SER 8.A OG    TYR 12.A O    no hydrogen  3.550  N/A
GLU 9.A N     TYR 12.A O    no hydrogen  2.954  N/A
TYR 12.A N    GLU 9.A O     no hydrogen  2.690  N/A
TYR 12.A OH   GLU 14.A OE1  no hydrogen  3.274  N/A
LEU 13.A N    ILE 57.A O    no hydrogen  2.855  N/A
GLU 14.A N    LYS 7.A O     no hydrogen  2.975  N/A
LEU 15.A N    VAL 55.A O    no hydrogen  3.161  N/A
GLU 16.A N    LYS 4.A O     no hydrogen  3.220  N/A
ILE 17.A N    ILE 53.A O    no hydrogen  2.773  N/A
GLU 18.A N    GLU 2.A O     no hydrogen  3.137  N/A
THR 23.A N    ASP 21.A OD2  no hydrogen  3.451  N/A
THR 23.A OG1  ASP 21.A OD2  no hydrogen  3.035  N/A
GLY 25.A N    ASP 21.A O    no hydrogen  2.844  N/A
ASN 26.A N    HIS 22.A O    no hydrogen  2.981  N/A
ILE 28.A N    LEU 24.A O    no hydrogen  3.143  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  3.117  N/A
GLY 30.A N    ASN 26.A O    no hydrogen  3.287  N/A
THR 31.A OG1  LEU 27.A O    no hydrogen  2.821  N/A
VAL 38.A N    ILE 35.A O    no hydrogen  3.144  N/A
SER 39.A N    LEU 58.A O    no hydrogen  2.785  N/A
PHE 40.A N    LEU 58.A O    no hydrogen  3.055  N/A
SER 42.A N    LYS 56.A O    no hydrogen  3.041  N/A
TYR 43.A OH   HIS 22.A ND1  no hydrogen  2.770  N/A
TYR 44.A N    ILE 54.A O    no hydrogen  3.028  N/A
GLN 45.A NE2  HIS 47.A O    no hydrogen  3.106  N/A
LEU 49.A N    HIS 47.A ND1  no hydrogen  3.315  N/A
LYS 52.A N    THR 50.A O    no hydrogen  3.021  N/A
ILE 53.A N    ILE 17.A O    no hydrogen  2.962  N/A
ILE 54.A N    TYR 44.A O    no hydrogen  2.934  N/A
VAL 55.A N    LEU 15.A O    no hydrogen  2.876  N/A
LYS 56.A N    SER 42.A O    no hydrogen  2.643  N/A
LYS 56.A NZ   GLU 14.A OE2  no hydrogen  3.279  N/A
ILE 57.A N    LEU 13.A O    no hydrogen  2.965  N/A
LEU 58.A N    PHE 40.A O    no hydrogen  3.066  N/A
THR 59.A N    ASN 11.A O    no hydrogen  3.322  N/A
THR 59.A OG1  GLY 37.A O    no hydrogen  3.003  N/A
THR 59.A OG1  ASP 60.A OD1  no hydrogen  3.533  N/A
THR 59.A OG1  ILE 63.A O    no hydrogen  3.123  N/A
ASP 60.A N    GLY 37.A O    no hydrogen  2.865  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  3.127  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  3.219  N/A
ALA 68.A N    ALA 64.A O    no hydrogen  2.839  N/A
LEU 69.A N    PRO 65.A O    no hydrogen  3.356  N/A
LYS 71.A N    ASP 67.A O    no hydrogen  3.069  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  3.222  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  3.223  N/A
GLU 74.A N    LEU 70.A O    no hydrogen  3.277  N/A
THR 75.A N    LYS 71.A O    no hydrogen  3.324  N/A
THR 75.A OG1  LYS 71.A O    no hydrogen  2.909  N/A
VAL 76.A N    ALA 72.A O    no hydrogen  3.110  N/A
ARG 77.A N    ILE 73.A O    no hydrogen  3.031  N/A
VAL 78.A N    GLU 74.A O    no hydrogen  2.898  N/A
MET 79.A N    THR 75.A O    no hydrogen  2.968  N/A
ALA 80.A N    VAL 76.A O    no hydrogen  2.851  N/A
SER 81.A N    ARG 77.A O    no hydrogen  3.030  N/A
SER 81.A OG   ARG 77.A O    no hydrogen  2.966  N/A
TYR 83.A N    MET 79.A O    no hydrogen  3.154  N/A
ILE 84.A N    ALA 80.A O    no hydrogen  2.912  N/A
ASP 85.A N    SER 81.A O    no hydrogen  3.130  N/A
GLU 86.A N    HIS 82.A O    no hydrogen  2.995  N/A
ILE 87.A N    ILE 84.A O    no hydrogen  3.292  N/A
LYS 88.A N    ILE 84.A O    no hydrogen  3.071  N/A
LEU 90.A N    ILE 87.A O    no hydrogen  3.057  N/A
THR 91.A N    ILE 87.A O    no hydrogen  3.147  N/A
THR 91.A OG1  LYS 88.A O    no hydrogen  3.013  N/A