Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ys3_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ASN 31.A OD1  no hydrogen  3.029  N/A
TYR 5.A N     ASN 31.A OD1  no hydrogen  2.698  N/A
ALA 6.A N     SER 4.A OG    no hydrogen  3.157  N/A
VAL 9.A N     TYR 5.A O     no hydrogen  2.842  N/A
TYR 10.A N    ALA 6.A O     no hydrogen  2.985  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  3.211  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  3.094  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.691  N/A
LYS 14.A N    TYR 10.A O    no hydrogen  2.987  N/A
LYS 14.A NZ   PRO 18.A O    no hydrogen  3.282  N/A
LYS 14.A NZ   THR 20.A O    no hydrogen  2.853  N/A
GLN 15.A N    VAL 12.A O    no hydrogen  3.050  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  3.238  N/A
HIS 17.A N    LEU 13.A O    no hydrogen  2.984  N/A
THR 20.A N    HIS 17.A O    no hydrogen  3.252  N/A
THR 20.A OG1  HIS 17.A O    no hydrogen  3.314  N/A
ALA 26.A N    SER 23.A O    no hydrogen  3.008  N/A
ALA 26.A N    SER 23.A OG   no hydrogen  3.103  N/A
MET 27.A N    SER 23.A O    no hydrogen  2.900  N/A
SER 28.A N    SER 24.A O    no hydrogen  2.943  N/A
ILE 29.A N    LYS 25.A O    no hydrogen  3.439  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.953  N/A
ASN 31.A N    MET 27.A O    no hydrogen  2.948  N/A
SER 32.A N    SER 28.A O    no hydrogen  3.072  N/A
SER 32.A OG   SER 28.A O    no hydrogen  3.387  N/A
PHE 33.A N    ILE 29.A O    no hydrogen  3.046  N/A
VAL 34.A N    MET 30.A O    no hydrogen  2.976  N/A
ASN 35.A N    ASN 31.A O    no hydrogen  3.286  N/A
ASN 35.A ND2  ASN 31.A O    no hydrogen  2.941  N/A
ASP 36.A N    SER 32.A O    no hydrogen  2.791  N/A
VAL 37.A N    PHE 33.A O    no hydrogen  3.047  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.876  N/A
GLU 39.A N    ASN 35.A O    no hydrogen  2.961  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.912  N/A
ARG 40.A NE   ASP 36.A OD1  no hydrogen  3.397  N/A
ARG 40.A NE   ASP 36.A OD2  no hydrogen  3.172  N/A
ILE 41.A N    VAL 37.A O    no hydrogen  2.984  N/A
ALA 42.A N    PHE 38.A O    no hydrogen  2.892  N/A
GLY 43.A N    GLU 39.A O    no hydrogen  2.967  N/A
GLU 44.A N    ARG 40.A O    no hydrogen  3.045  N/A
ALA 45.A N    ILE 41.A O    no hydrogen  2.835  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.764  N/A
ARG 47.A N    GLY 43.A O    no hydrogen  2.902  N/A
LEU 48.A N    GLU 44.A O    no hydrogen  2.585  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.912  N/A
HIS 50.A N    SER 46.A O    no hydrogen  3.293  N/A
TYR 51.A N    ARG 47.A O    no hydrogen  3.203  N/A
ASN 52.A N    ALA 49.A O    no hydrogen  3.308  N/A
ASN 52.A ND2  LEU 48.A O    no hydrogen  2.729  N/A
LYS 53.A N    HIS 50.A O    no hydrogen  2.739  N/A
ARG 54.A N    ALA 49.A O    no hydrogen  3.014  N/A
THR 58.A OG1  GLU 61.A OE2  no hydrogen  3.543  N/A
ILE 62.A N    THR 58.A O    no hydrogen  3.062  N/A
GLN 63.A N    SER 59.A O    no hydrogen  2.781  N/A
THR 64.A N    ARG 60.A O    no hydrogen  3.202  N/A
THR 64.A N    GLU 61.A O    no hydrogen  2.949  N/A
THR 64.A OG1  ARG 60.A O    no hydrogen  3.241  N/A
ALA 65.A N    GLU 61.A O    no hydrogen  3.048  N/A
VAL 66.A N    ILE 62.A O    no hydrogen  3.150  N/A
ARG 67.A N    GLN 63.A O    no hydrogen  3.302  N/A
LEU 68.A N    THR 64.A O    no hydrogen  2.840  N/A
LEU 69.A N    ALA 65.A O    no hydrogen  2.786  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.851  N/A
ALA 75.A N    PRO 71.A O    no hydrogen  3.162  N/A
LYS 76.A N    GLY 72.A O    no hydrogen  3.087  N/A
LYS 76.A NZ   GLU 73.A OE1  no hydrogen  2.738  N/A
HIS 77.A N    GLU 73.A O    no hydrogen  3.296  N/A
ALA 78.A N    LEU 74.A O    no hydrogen  2.796  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  2.761  N/A
SER 80.A N    LYS 76.A O    no hydrogen  3.419  N/A
GLU 81.A N    HIS 77.A O    no hydrogen  3.245  N/A
GLY 82.A N    ALA 78.A O    no hydrogen  3.163  N/A
THR 83.A N    VAL 79.A O    no hydrogen  3.006  N/A
THR 83.A OG1  VAL 79.A O    no hydrogen  2.968  N/A
LYS 84.A N    SER 80.A O    no hydrogen  2.816  N/A
ALA 85.A N    GLU 81.A O    no hydrogen  3.017  N/A
VAL 86.A N    GLY 82.A O    no hydrogen  3.088  N/A
THR 87.A N    THR 83.A O    no hydrogen  2.808  N/A
THR 87.A OG1  THR 83.A O    no hydrogen  3.410  N/A
LYS 88.A N    LYS 84.A O    no hydrogen  3.028  N/A
TYR 89.A N    ALA 85.A O    no hydrogen  2.941  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.731  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  3.099  N/A
SER 91.A N    THR 87.A O    no hydrogen  3.252  N/A
SER 91.A OG   THR 87.A O    no hydrogen  3.501  N/A
SER 91.A OG   LYS 88.A O    no hydrogen  2.978  N/A
ALA 92.A N    THR 90.A O    no hydrogen  2.858  N/A