Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    VAL 35.A O    no hydrogen  3.890  N/A
CYS 3.A SG    LEU 95.A O    no hydrogen  3.854  N/A
ALA 6.A N     CYS 3.A O     no hydrogen  2.983  N/A
VAL 9.A N     VAL 36.A O    no hydrogen  2.970  N/A
ILE 11.A N    LYS 38.A O    no hydrogen  2.789  N/A
LYS 14.A N    TYR 19.A OH   no hydrogen  3.206  N/A
ASN 18.A N    PRO 15.A O    no hydrogen  2.977  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  3.049  N/A
LEU 21.A N    MET 17.A O    no hydrogen  3.001  N/A
ALA 22.A N    ASN 18.A O    no hydrogen  2.946  N/A
ILE 23.A N    TYR 19.A O    no hydrogen  2.947  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  3.038  N/A
THR 25.A N    LEU 21.A O    no hydrogen  2.901  N/A
THR 25.A OG1  LEU 21.A O    no hydrogen  3.127  N/A
THR 25.A OG1  ALA 22.A O    no hydrogen  2.968  N/A
THR 26.A N    ALA 22.A O    no hydrogen  2.991  N/A
THR 26.A OG1  ALA 22.A O    no hydrogen  2.667  N/A
LEU 27.A N    ILE 23.A O    no hydrogen  3.113  N/A
MET 28.A N    THR 25.A O    no hydrogen  3.135  N/A
GLU 29.A N    THR 26.A O    no hydrogen  2.961  N/A
THR 32.A N    GLU 29.A O    no hydrogen  3.053  N/A
THR 32.A OG1  THR 26.A O    no hydrogen  2.720  N/A
THR 32.A OG1  GLU 29.A O    no hydrogen  2.591  N/A
VAL 35.A N    LEU 95.A O    no hydrogen  3.108  N/A
VAL 36.A N    PRO 7.A O     no hydrogen  3.010  N/A
VAL 37.A N    ILE 93.A O    no hydrogen  2.797  N/A
LYS 38.A N    VAL 9.A O     no hydrogen  3.014  N/A
ALA 39.A N    ILE 91.A O    no hydrogen  3.199  N/A
GLY 41.A N    SER 89.A O    no hydrogen  2.836  N/A
ASN 43.A N    ARG 40.A O    no hydrogen  3.153  N/A
ILE 44.A N    GLY 41.A O    no hydrogen  2.922  N/A
ASN 45.A N    ARG 42.A O    no hydrogen  3.227  N/A
ALA 47.A N    ASN 43.A O    no hydrogen  2.919  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  3.078  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.026  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.893  N/A
VAL 51.A N    ALA 47.A O    no hydrogen  3.187  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.983  N/A
ILE 53.A N    ASP 49.A O    no hydrogen  2.871  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  2.899  N/A
ARG 55.A N    VAL 51.A O    no hydrogen  2.967  N/A
LYS 56.A N    GLU 52.A O    no hydrogen  2.803  N/A
LYS 56.A NZ   GLU 52.A OE1  no hydrogen  3.087  N/A
ARG 57.A N    ILE 53.A O    no hydrogen  2.878  N/A
PHE 58.A N    VAL 54.A O    no hydrogen  3.061  N/A
ALA 59.A N    VAL 54.A O    no hydrogen  2.742  N/A
ILE 62.A N    ALA 59.A O    no hydrogen  3.314  N/A
GLU 63.A N    GLU 96.A O    no hydrogen  2.951  N/A
LYS 65.A N    CYS 94.A O    no hydrogen  2.856  N/A
LYS 65.A NZ   GLN 34.A OE1  no hydrogen  3.467  N/A
LYS 65.A NZ   GLU 96.A OE1  no hydrogen  2.727  N/A
ASP 66.A N    CYS 94.A O    no hydrogen  3.410  N/A
LYS 68.A N    GLU 92.A O    no hydrogen  2.963  N/A
ASP 70.A N    SER 90.A O    no hydrogen  3.091  N/A
SER 71.A N    ASP 70.A OD1  no hydrogen  2.710  N/A
GLN 72.A N    VAL 88.A O    no hydrogen  2.945  N/A
ILE 74.A N    ARG 86.A O    no hydrogen  2.731  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.606  N/A
GLY 81.A N    THR 78.A OG1  no hydrogen  3.346  N/A
ARG 87.A NH1  SER 71.A OG   no hydrogen  2.765  N/A
VAL 88.A N    GLN 72.A O    no hydrogen  2.684  N/A
SER 90.A N    ASP 70.A O    no hydrogen  2.842  N/A
ILE 91.A N    ALA 39.A O    no hydrogen  2.936  N/A
GLU 92.A N    LYS 68.A O    no hydrogen  2.875  N/A
ILE 93.A N    VAL 37.A O    no hydrogen  2.831  N/A
CYS 94.A N    ASP 66.A O    no hydrogen  2.770  N/A
LEU 95.A N    VAL 35.A O    no hydrogen  2.820  N/A
GLU 96.A N    GLU 63.A O    no hydrogen  3.074  N/A
LYS 97.A N    ASN 33.A O    no hydrogen  2.662  N/A