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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 59.A O    no hydrogen  2.812  N/A
THR 6.A OG1   VAL 57.A O    no hydrogen  3.325  N/A
PHE 7.A N     VAL 57.A O    no hydrogen  2.768  N/A
VAL 9.A N     VAL 55.A O    no hydrogen  2.803  N/A
ASP 10.A N    TYR 95.A O    no hydrogen  3.354  N/A
VAL 11.A N    THR 53.A O    no hydrogen  2.632  N/A
SER 13.A OG   ASN 17.A OD1  no hydrogen  3.204  N/A
THR 15.A N    VAL 11.A O    no hydrogen  2.927  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.835  N/A
THR 15.A OG1  SER 12.A O    no hydrogen  2.654  N/A
GLU 16.A N    SER 12.A O    no hydrogen  2.894  N/A
ASN 17.A N    SER 13.A O    no hydrogen  2.951  N/A
GLY 18.A N    THR 15.A O    no hydrogen  3.036  N/A
SER 24.A N    ASP 21.A OD2  no hydrogen  3.251  N/A
SER 24.A OG   ASP 21.A OD1  no hydrogen  2.758  N/A
SER 24.A OG   ASP 21.A OD2  no hydrogen  2.673  N/A
SER 24.A OG   TYR 75.A OH   no hydrogen  2.803  N/A
TYR 25.A OH   THR 72.A OG1  no hydrogen  3.139  N/A
ALA 26.A N    PRO 22.A O    no hydrogen  2.840  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.952  N/A
LYS 27.A NZ   ASP 31.A OD2  no hydrogen  2.871  N/A
TYR 28.A N    SER 24.A O    no hydrogen  2.810  N/A
LEU 29.A N    TYR 25.A O    no hydrogen  2.873  N/A
ILE 30.A N    ALA 26.A O    no hydrogen  2.973  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.955  N/A
HIS 32.A N    LEU 29.A O    no hydrogen  3.099  N/A
HIS 32.A ND1  TYR 28.A O    no hydrogen  2.847  N/A
HIS 32.A ND1  ASP 31.A OD1  no hydrogen  2.487  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  2.907  N/A
THR 47.A OG1  VAL 46.A O    no hydrogen  2.547  N/A
THR 49.A N    THR 56.A O    no hydrogen  2.795  N/A
THR 49.A OG1  THR 56.A O    no hydrogen  3.537  N/A
ASP 51.A N    VAL 54.A O    no hydrogen  2.833  N/A
THR 53.A OG1  ASP 10.A OD1  no hydrogen  3.069  N/A
VAL 55.A N    VAL 9.A O     no hydrogen  2.809  N/A
THR 56.A N    THR 49.A O    no hydrogen  2.837  N/A
VAL 57.A N    PHE 7.A O     no hydrogen  3.074  N/A
VAL 58.A N    THR 47.A O    no hydrogen  3.427  N/A
SER 59.A N    LYS 5.A O     no hydrogen  3.051  N/A
ALA 61.A N    SER 59.A OG   no hydrogen  3.175  N/A
TYR 67.A N    SER 64.A OG   no hydrogen  2.598  N/A
LEU 68.A N    SER 64.A O    no hydrogen  2.985  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  2.829  N/A
TYR 70.A N    LYS 66.A O    no hydrogen  2.895  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  2.938  N/A
THR 72.A N    LEU 68.A O    no hydrogen  2.927  N/A
THR 72.A OG1  TYR 25.A OH   no hydrogen  3.139  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.909  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  2.926  N/A
LYS 74.A NZ   TYR 70.A OH   no hydrogen  3.551  N/A
TYR 75.A N    LEU 71.A O    no hydrogen  2.950  N/A
TYR 75.A OH   SER 24.A OG   no hydrogen  2.803  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.888  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.889  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  2.887  N/A
LYS 78.A NZ   TYR 28.A OH   no hydrogen  2.819  N/A
ASN 79.A N    TYR 75.A O    no hydrogen  2.950  N/A
GLN 80.A N    LYS 77.A O    no hydrogen  2.926  N/A
GLN 80.A NE2  LYS 77.A O    no hydrogen  2.812  N/A
GLN 80.A NE2  LYS 78.A O    no hydrogen  2.561  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  2.746  N/A
TRP 84.A N    LEU 81.A O    no hydrogen  3.206  N/A
ARG 86.A N    ALA 98.A O    no hydrogen  3.262  N/A
VAL 88.A N    ARG 96.A O    no hydrogen  3.195  N/A
SER 89.A OG   LYS 91.A O    no hydrogen  2.661  N/A
SER 89.A OG   GLU 94.A O    no hydrogen  3.409  N/A
THR 90.A N    GLU 94.A O    no hydrogen  3.169  N/A
LYS 91.A N    GLU 94.A O    no hydrogen  3.259  N/A
GLU 94.A N    LYS 91.A O    no hydrogen  3.114  N/A
TYR 95.A N    THR 8.A O     no hydrogen  3.019  N/A
ARG 96.A N    VAL 88.A O    no hydrogen  3.400  N/A
ARG 96.A NE   THR 90.A OG1  no hydrogen  3.259  N/A