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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     SER 3.A O     no hydrogen  3.539  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.871  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  2.908  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.863  N/A
LYS 11.A NZ   SER 96.A OG   no hydrogen  3.367  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.965  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.928  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  2.935  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.535  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.095  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  3.027  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  3.280  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  3.167  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.638  N/A
LYS 19.A N    SER 18.A OG   no hydrogen  2.683  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.594  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.371  N/A
ASN 25.A ND2  ASN 23.A OD1  no hydrogen  3.646  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.293  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.938  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.834  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.899  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.953  N/A
LYS 30.A NZ   VAL 34.A O    no hydrogen  2.606  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  3.137  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.403  N/A
THR 36.A OG1  ASP 39.A OD2  no hydrogen  2.633  N/A
ASP 39.A N    THR 36.A O    no hydrogen  3.118  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.988  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  2.894  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.163  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  3.004  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  3.191  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.210  N/A
LYS 46.A NZ   PRO 103.A O   no hydrogen  2.875  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.388  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.869  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.880  N/A
TYR 50.A N    MET 66.A O    no hydrogen  2.939  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  2.932  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.906  N/A
SER 61.A OG   ILE 63.A O    no hydrogen  3.181  N/A
LYS 62.A NZ   SER 55.A O    no hydrogen  2.816  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  2.880  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.900  N/A
MET 66.A N    TYR 50.A O    no hydrogen  2.892  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.892  N/A
LYS 69.A N    THR 83.A O    no hydrogen  2.873  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.973  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.922  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  2.987  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.970  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.633  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.276  N/A
ARG 81.A NH2  HIS 74.A ND1  no hydrogen  3.476  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.885  N/A
THR 83.A N    LYS 69.A O    no hydrogen  2.961  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  3.317  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  2.644  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.928  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.795  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.854  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.924  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.928  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  2.927  N/A