Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ekh_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LYS 27.A O     no hydrogen  3.023  N/A
LYS 4.A N     ASP 50.A OD2   no hydrogen  2.821  N/A
THR 5.A N     VAL 29.A O     no hydrogen  2.782  N/A
THR 5.A OG1   VAL 3.A O      no hydrogen  3.403  N/A
MET 6.A N     LEU 51.A O     no hydrogen  2.940  N/A
ILE 7.A N     GLY 32.A O     no hydrogen  3.167  N/A
VAL 8.A N     SER 53.A O     no hydrogen  2.954  N/A
ASP 9.A N     ALA 34.A O     no hydrogen  3.002  N/A
ASP 10.A N    ASP 10.A OD1   no hydrogen  2.459  N/A
SER 11.A N    ASP 9.A OD1    no hydrogen  2.975  N/A
MET 14.A N    SER 11.A OG    no hydrogen  3.097  N/A
ARG 15.A N    SER 11.A O     no hydrogen  3.198  N/A
ARG 15.A NE   ASP 9.A O      no hydrogen  3.079  N/A
ASN 16.A N    ALA 12.A O     no hydrogen  3.190  N/A
ILE 17.A N    PHE 13.A O     no hydrogen  3.013  N/A
LEU 18.A N    MET 14.A O     no hydrogen  3.196  N/A
LYS 19.A N    ARG 15.A O     no hydrogen  2.938  N/A
LYS 19.A NZ   ASN 16.A OD1   no hydrogen  3.292  N/A
LYS 19.A NZ   GLU 33.A OE2   no hydrogen  3.083  N/A
ARG 20.A N    ASN 16.A O     no hydrogen  2.803  N/A
ILE 21.A N    ILE 17.A O     no hydrogen  2.959  N/A
LEU 22.A N    LEU 18.A O     no hydrogen  2.885  N/A
SER 23.A N    ARG 20.A O     no hydrogen  3.055  N/A
SER 23.A OG   LYS 19.A O     no hydrogen  2.617  N/A
SER 23.A OG   ARG 20.A O     no hydrogen  3.133  N/A
THR 25.A OG1  LEU 22.A O     no hydrogen  2.927  N/A
LYS 27.A NZ   ASN 117.A OD1  no hydrogen  2.428  N/A
LYS 27.A NZ   PHE 120.A O    no hydrogen  3.065  N/A
TYR 28.A N    THR 25.A OG1   no hydrogen  3.250  N/A
TYR 28.A OH   ASN 117.A OD1  no hydrogen  3.105  N/A
VAL 29.A N    VAL 3.A O      no hydrogen  3.302  N/A
ILE 31.A N    THR 5.A O      no hydrogen  2.829  N/A
ALA 34.A N    ILE 7.A O      no hydrogen  3.171  N/A
ALA 38.A N    ASN 36.A OD1   no hydrogen  2.604  N/A
ALA 40.A N    ASN 36.A O     no hydrogen  3.097  N/A
ILE 41.A N    GLY 37.A O     no hydrogen  2.989  N/A
LYS 42.A N    ALA 38.A O     no hydrogen  3.165  N/A
MET 43.A N    ASP 39.A O     no hydrogen  2.874  N/A
ALA 44.A N    ALA 40.A O     no hydrogen  2.837  N/A
GLU 45.A N    ILE 41.A O     no hydrogen  3.323  N/A
GLU 46.A N    LYS 42.A O     no hydrogen  3.179  N/A
LEU 47.A N    MET 43.A O     no hydrogen  2.902  N/A
GLN 48.A N    ALA 44.A O     no hydrogen  2.966  N/A
ASP 50.A N    LYS 4.A O      no hydrogen  2.841  N/A
LEU 51.A N    LYS 4.A O      no hydrogen  3.184  N/A
ILE 52.A N    LYS 78.A O     no hydrogen  3.072  N/A
SER 53.A N    MET 6.A O      no hydrogen  3.083  N/A
MET 54.A N    VAL 80.A O     no hydrogen  2.653  N/A
THR 61.A OG1  ASN 36.A OD1   no hydrogen  2.988  N/A
GLY 63.A N    ILE 56.A O     no hydrogen  2.893  N/A
ILE 64.A N    ASP 62.A OD2   no hydrogen  2.825  N/A
THR 65.A OG1  ASP 62.A O     no hydrogen  3.248  N/A
ALA 66.A N    ASP 62.A O     no hydrogen  3.145  N/A
THR 67.A N    GLY 63.A O     no hydrogen  3.025  N/A
THR 67.A OG1  GLY 63.A O     no hydrogen  3.147  N/A
LYS 68.A N    ILE 64.A O     no hydrogen  3.171  N/A
ALA 69.A N    THR 65.A O     no hydrogen  3.344  N/A
ILE 70.A N    ALA 66.A O     no hydrogen  3.033  N/A
LYS 71.A N    THR 67.A O     no hydrogen  3.055  N/A
LYS 71.A NZ   PRO 75.A O     no hydrogen  3.472  N/A
LYS 71.A NZ   ILE 77.A O     no hydrogen  2.896  N/A
LYS 71.A NZ   GLY 98.A O     no hydrogen  3.132  N/A
LYS 71.A NZ   ASP 100.A OD1  no hydrogen  2.783  N/A
GLU 72.A N    LYS 68.A O     no hydrogen  3.018  N/A
GLU 72.A N    ALA 69.A O     no hydrogen  3.222  N/A
LYS 73.A N    ALA 69.A O     no hydrogen  3.346  N/A
THR 74.A N    ILE 70.A O     no hydrogen  3.043  N/A
THR 74.A OG1  ILE 70.A O     no hydrogen  3.264  N/A
THR 74.A OG1  THR 74.A O     no hydrogen  2.635  N/A
LYS 78.A N    ASP 50.A O     no hydrogen  3.214  N/A
LYS 78.A NZ   GLU 76.A O     no hydrogen  2.845  N/A
ILE 79.A N    ASP 100.A OD1  no hydrogen  3.093  N/A
VAL 80.A N    ILE 52.A O     no hydrogen  2.761  N/A
MET 81.A N    GLY 101.A O    no hydrogen  2.877  N/A
CYS 82.A N    MET 54.A O     no hydrogen  2.547  N/A
THR 83.A N    ILE 103.A O    no hydrogen  3.060  N/A
VAL 85.A N    THR 83.A OG1   no hydrogen  2.828  N/A
MET 91.A N    GLN 87.A O     no hydrogen  3.119  N/A
ILE 92.A N    GLU 88.A O     no hydrogen  2.867  N/A
ASP 93.A N    GLN 89.A O     no hydrogen  2.646  N/A
ALA 94.A N    LYS 90.A O     no hydrogen  2.767  N/A
VAL 95.A N    MET 91.A O     no hydrogen  2.931  N/A
ASN 96.A N    ILE 92.A O     no hydrogen  3.029  N/A
ALA 97.A N    ALA 94.A O     no hydrogen  2.952  N/A
GLY 98.A N    VAL 95.A O     no hydrogen  3.157  N/A
ALA 99.A N    ALA 94.A O     no hydrogen  3.096  N/A
ASP 100.A N   ILE 79.A O     no hydrogen  2.847  N/A
TYR 102.A OH  VAL 85.A O     no hydrogen  2.777  N/A
ILE 103.A N   MET 81.A O     no hydrogen  2.625  N/A
LYS 105.A N   THR 83.A O     no hydrogen  2.717  N/A
LYS 105.A NZ  ASP 9.A OD2    no hydrogen  2.910  N/A
LYS 111.A NZ  GLU 114.A OE2  no hydrogen  3.404  N/A
ILE 112.A N   ALA 109.A O    no hydrogen  3.158  N/A
GLU 114.A N   PRO 110.A O    no hydrogen  3.117  N/A
GLN 115.A N   LYS 111.A O    no hydrogen  3.043  N/A
PHE 116.A N   ILE 112.A O    no hydrogen  3.148  N/A
ASN 117.A N   LEU 113.A O    no hydrogen  2.683  N/A
LYS 118.A N   GLU 114.A O    no hydrogen  3.248  N/A
LYS 118.A N   GLN 115.A O    no hydrogen  3.148  N/A
LYS 118.A NZ  GLN 115.A OE1  no hydrogen  3.554  N/A
LEU 119.A N   PHE 116.A O    no hydrogen  3.232  N/A