Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ayr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      THR 2.A OG1    no hydrogen  3.395  N/A
GLN 6.A N      THR 2.A O      no hydrogen  3.031  N/A
GLN 6.A N      LEU 3.A O      no hydrogen  2.708  N/A
GLN 6.A NE2    MET 1.A O      no hydrogen  2.633  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.954  N/A
LEU 7.A N      GLU 4.A O      no hydrogen  3.230  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  3.099  N/A
LYS 8.A NZ     GLU 21.A O     no hydrogen  2.472  N/A
HIS 9.A N      LEU 5.A O      no hydrogen  3.166  N/A
TYR 10.A N     GLN 6.A O      no hydrogen  3.204  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.819  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.843  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  3.090  N/A
THR 12.A OG1   HIS 9.A O      no hydrogen  2.941  N/A
ASN 13.A N     HIS 9.A O      no hydrogen  2.994  N/A
LEU 14.A N     TYR 10.A O     no hydrogen  2.735  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  2.974  N/A
ASN 16.A N     ASN 13.A O     no hydrogen  3.404  N/A
LEU 17.A N     THR 12.A O     no hydrogen  3.003  N/A
GLU 21.A N     PRO 18.A O     no hydrogen  3.504  N/A
GLU 24.A N     TYR 57.A O     no hydrogen  2.886  N/A
CYS 25.A SG    GLU 26.A O     no hydrogen  3.963  N/A
GLU 26.A N     THR 55.A O     no hydrogen  2.689  N/A
SER 27.A OG    THR 53.A O     no hydrogen  3.335  N/A
ILE 28.A N     THR 53.A O     no hydrogen  3.019  N/A
GLU 30.A N     LEU 51.A O     no hydrogen  3.116  N/A
ILE 31.A N     GLU 30.A OE1   no hydrogen  2.555  N/A
ALA 32.A N     LYS 49.A O     no hydrogen  2.858  N/A
ASP 34.A N     ILE 31.A O     no hydrogen  3.093  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  2.832  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.054  N/A
GLN 39.A N     GLN 39.A OE1   no hydrogen  2.938  N/A
TYR 40.A N     PRO 37.A O     no hydrogen  2.962  N/A
VAL 41.A N     ASP 38.A O     no hydrogen  3.008  N/A
ARG 42.A NH2   GLN 39.A O     no hydrogen  3.506  N/A
ALA 45.A N     ARG 42.A O     no hydrogen  2.761  N/A
SER 47.A N     ARG 42.A O     no hydrogen  3.279  N/A
SER 47.A OG    ASP 33.A OD1   no hydrogen  3.489  N/A
SER 47.A OG    ASP 33.A OD2   no hydrogen  2.679  N/A
ASN 48.A N     ASP 33.A OD1   no hydrogen  2.586  N/A
LYS 49.A N     LEU 46.A O     no hydrogen  2.898  N/A
LYS 49.A NZ    ALA 45.A O     no hydrogen  2.921  N/A
LEU 51.A N     GLU 30.A O     no hydrogen  2.690  N/A
GLN 52.A N     TYR 72.A O     no hydrogen  2.903  N/A
GLN 52.A NE2   SER 27.A OG    no hydrogen  3.206  N/A
THR 53.A N     ILE 28.A O     no hydrogen  2.856  N/A
THR 53.A OG1   ILE 28.A O     no hydrogen  2.865  N/A
TYR 54.A N     ILE 70.A O     no hydrogen  2.873  N/A
THR 55.A N     GLU 26.A O     no hydrogen  2.884  N/A
TYR 56.A N     PRO 68.A O     no hydrogen  2.825  N/A
TYR 56.A OH    GLU 4.A OE1    no hydrogen  3.065  N/A
TYR 57.A N     GLU 24.A O     no hydrogen  3.194  N/A
SER 58.A OG    GLU 21.A OE1   no hydrogen  2.854  N/A
THR 60.A N     GLU 21.A OE2   no hydrogen  3.055  N/A
THR 60.A OG1   GLU 21.A OE1   no hydrogen  2.599  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.134  N/A
HIS 62.A N     SER 58.A O     no hydrogen  3.046  N/A
HIS 62.A ND1   TYR 67.A OH    no hydrogen  2.670  N/A
GLU 63.A N     ASP 59.A O     no hydrogen  2.943  N/A
SER 64.A N     THR 60.A O     no hydrogen  2.989  N/A
SER 64.A N     LEU 61.A O     no hydrogen  3.224  N/A
SER 64.A OG    THR 60.A O     no hydrogen  2.488  N/A
ASN 65.A N     HIS 62.A O     no hydrogen  2.911  N/A
ILE 66.A N     LEU 61.A O     no hydrogen  3.140  N/A
TYR 67.A N     ILE 83.A O     no hydrogen  2.803  N/A
TYR 67.A OH    HIS 62.A ND1   no hydrogen  2.670  N/A
PHE 69.A N     GLY 81.A O     no hydrogen  2.915  N/A
ILE 70.A N     TYR 54.A O     no hydrogen  2.841  N/A
LEU 71.A N     ALA 79.A O     no hydrogen  2.824  N/A
TYR 72.A N     GLN 52.A O     no hydrogen  2.848  N/A
TYR 73.A N     GLN 76.A O     no hydrogen  2.685  N/A
GLN 76.A N     TYR 73.A O     no hydrogen  2.731  N/A
ILE 78.A N     LEU 71.A O     no hydrogen  2.755  N/A
ALA 79.A N     LEU 71.A O     no hydrogen  3.332  N/A
ILE 80.A N     TYR 93.A O     no hydrogen  3.084  N/A
GLY 81.A N     PHE 69.A O     no hydrogen  3.094  N/A
TYR 82.A N     ASP 90.A O     no hydrogen  2.955  N/A
ILE 83.A N     TYR 67.A O     no hydrogen  2.755  N/A
ASP 84.A N     ASP 88.A O     no hydrogen  3.147  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  2.980  N/A
HIS 87.A N     ASP 84.A O     no hydrogen  2.777  N/A
ASP 88.A N     ASP 84.A OD1   no hydrogen  2.916  N/A
ASP 90.A N     TYR 82.A O     no hydrogen  3.013  N/A
LEU 92.A N     ILE 80.A O     no hydrogen  2.825  N/A
TYR 93.A N     ILE 80.A O     no hydrogen  3.256  N/A
LEU 94.A N     LEU 102.A O    no hydrogen  3.042  N/A
HIS 95.A N     ILE 78.A O     no hydrogen  2.870  N/A
ASN 96.A N     MET 99.A O     no hydrogen  3.140  N/A
THR 97.A N     HIS 95.A ND1   no hydrogen  2.895  N/A
THR 97.A OG1   ALA 45.A O     no hydrogen  3.338  N/A
THR 97.A OG1   ASN 96.A O     no hydrogen  2.502  N/A
ILE 98.A N     ASN 96.A OD1   no hydrogen  2.693  N/A
MET 99.A N     ASN 96.A OD1   no hydrogen  2.824  N/A
LEU 101.A N    LEU 94.A O     no hydrogen  2.719  N/A
LEU 102.A N    LEU 94.A O     no hydrogen  3.123  N/A
GLN 104.A N    LEU 92.A O     no hydrogen  2.810  N/A
ARG 105.A N    ASP 103.A OD1  no hydrogen  3.374  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  2.960  N/A
ARG 105.A NH2  ASP 103.A OD2  no hydrogen  2.708  N/A
LEU 107.A N    GLN 104.A O    no hydrogen  2.981  N/A
LEU 108.A N    ARG 105.A O    no hydrogen  2.852  N/A
THR 109.A N    TYR 106.A O    no hydrogen  3.179  N/A