Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ayf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N       GLY 31.A O    no hydrogen  2.863  N/A
THR 9.A N       THR 29.A O    no hydrogen  2.924  N/A
LYS 11.A N      THR 27.A O    no hydrogen  2.762  N/A
GLY 13.A N      VAL 25.A O    no hydrogen  2.910  N/A
THR 21.A OG1    SER 99.A O    no hydrogen  3.395  N/A
THR 21.A OG1    ILE 100.A O   no hydrogen  2.693  N/A
GLU 22.A N      SER 99.A O    no hydrogen  2.967  N/A
LEU 23.A N      SER 99.A OG   no hydrogen  2.956  N/A
VAL 25.A N      VAL 97.A O    no hydrogen  2.816  N/A
THR 27.A N      LYS 11.A O    no hydrogen  2.787  N/A
THR 27.A OG1.A  LYS 11.A O    no hydrogen  3.446  N/A
LEU 28.A N      PHE 95.A O    no hydrogen  2.665  N/A
THR 29.A N      THR 9.A O     no hydrogen  2.825  N/A
LEU 30.A N      GLN 93.A O    no hydrogen  2.881  N/A
GLY 31.A N      THR 7.A O     no hydrogen  2.912  N/A
GLY 32.A N      GLY 91.A O    no hydrogen  3.168  N/A
TYR 33.A OH     ALA 89.A O    no hydrogen  2.567  N/A
THR 36.A OG1    THR 38.A OG1  no hydrogen  3.283  N/A
THR 36.A OG1    SER 39.A OG   no hydrogen  3.407  N/A
THR 36.A OG1    ASP 85.A OD1  no hydrogen  3.501  N/A
SER 37.A N      VAL 86.A O    no hydrogen  2.840  N/A
SER 37.A OG     ASP 85.A OD1  no hydrogen  2.794  N/A
THR 38.A N      ASP 85.A OD1  no hydrogen  3.098  N/A
THR 38.A OG1    THR 36.A OG1  no hydrogen  3.283  N/A
THR 38.A OG1    ASP 85.A OD1  no hydrogen  3.381  N/A
THR 38.A OG1    ASP 85.A OD2  no hydrogen  3.073  N/A
SER 39.A N      THR 36.A O    no hydrogen  3.098  N/A
SER 39.A OG     THR 36.A OG1  no hydrogen  3.407  N/A
SER 39.A OG     SER 120.A O   no hydrogen  3.570  N/A
VAL 40.A N      SER 37.A O    no hydrogen  3.381  N/A
ASN 41.A N      THR 118.A O   no hydrogen  2.842  N/A
PHE 42.A N      LYS 77.A O    no hydrogen  2.875  N/A
THR 43.A N      THR 116.A O   no hydrogen  2.728  N/A
ASP 44.A N      ASN 79.A OD1  no hydrogen  3.121  N/A
GLY 47.A N      ASP 44.A O    no hydrogen  3.053  N/A
GLY 47.A N      ASP 44.A OD1  no hydrogen  3.244  N/A
MET 50.A N      VAL 78.A O    no hydrogen  2.812  N/A
TYR 51.A N      ASP 48.A O    no hydrogen  3.031  N/A
LEU 52.A N      THR 66.A O    no hydrogen  3.114  N/A
THR 53.A N      ASP 44.A OD2  no hydrogen  2.862  N/A
PHE 54.A N      PHE 64.A O    no hydrogen  2.864  N/A
THR 55.A N      THR 112.A O   no hydrogen  3.074  N/A
SER 56.A N      HIS 62.A O    no hydrogen  2.835  N/A
SER 56.A OG     ASP 58.A OD1  no hydrogen  2.703  N/A
GLN 57.A N      LYS 110.A O   no hydrogen  3.098  N/A
ASN 60.A N      ASP 58.A OD1  no hydrogen  2.879  N/A
ASN 60.A ND2    ASP 58.A OD2  no hydrogen  3.292  N/A
HIS 62.A N      SER 56.A OG   no hydrogen  3.032  N/A
GLN 63.A NE2    THR 55.A OG1  no hydrogen  2.843  N/A
PHE 64.A N      PHE 54.A O    no hydrogen  3.001  N/A
THR 65.A N      GLY 101.A O   no hydrogen  2.827  N/A
THR 65.A OG1    GLY 101.A O   no hydrogen  3.258  N/A
THR 66.A N      LEU 52.A O    no hydrogen  2.862  N/A
THR 66.A OG1    LEU 52.A O    no hydrogen  2.961  N/A
LYS 67.A N      ARG 98.A O    no hydrogen  2.854  N/A
LYS 67.A NZ     GLU 22.A OE1  no hydrogen  3.119  N/A
LYS 67.A NZ     GLU 22.A OE2  no hydrogen  2.532  N/A
ILE 69.A N      PHE 96.A O    no hydrogen  2.971  N/A
GLY 70.A N      ILE 74.A O    no hydrogen  2.950  N/A
ILE 74.A N      GLY 70.A O    no hydrogen  2.756  N/A
SER 75.A OG     VAL 84.A O    no hydrogen  2.771  N/A
LYS 77.A N      VAL 40.A O    no hydrogen  2.908  N/A
VAL 78.A N      GLU 81.A O    no hydrogen  2.868  N/A
ASN 79.A N      PHE 42.A O    no hydrogen  2.723  N/A
ASN 79.A ND2    ASP 44.A OD1  no hydrogen  3.132  N/A
ASN 79.A ND2    ASP 48.A O    no hydrogen  3.028  N/A
ASN 79.A ND2    TYR 51.A O    no hydrogen  2.979  N/A
GLY 80.A N      ASN 41.A OD1  no hydrogen  2.963  N/A
GLU 81.A N      VAL 78.A O    no hydrogen  3.155  N/A
LEU 83.A N      SER 75.A OG   no hydrogen  3.224  N/A
VAL 84.A N      SER 75.A OG   no hydrogen  3.179  N/A
VAL 86.A N      SER 37.A OG   no hydrogen  3.116  N/A
LEU 88.A N      THR 35.A O    no hydrogen  3.034  N/A
ALA 89.A N      GLN 93.A OE1  no hydrogen  3.093  N/A
SER 92.A N      THR 90.A O    no hydrogen  2.853  N/A
GLN 93.A N      LEU 30.A O    no hydrogen  2.860  N/A
GLN 93.A NE2    LYS 71.A O    no hydrogen  3.239  N/A
GLN 93.A NE2    ASP 94.A O    no hydrogen  3.435  N/A
PHE 95.A N      LEU 28.A O    no hydrogen  2.661  N/A
PHE 96.A N      ILE 69.A O    no hydrogen  2.600  N/A
VAL 97.A N      GLY 26.A O    no hydrogen  2.849  N/A
ARG 98.A N      LYS 67.A O    no hydrogen  2.969  N/A
ARG 98.A NE     GLU 22.A OE1  no hydrogen  2.745  N/A
ARG 98.A NH2    GLU 22.A OE1  no hydrogen  2.747  N/A
SER 99.A N      LEU 23.A O    no hydrogen  2.786  N/A
SER 99.A OG     ASP 20.A O    no hydrogen  2.876  N/A
ILE 100.A N     THR 65.A O    no hydrogen  2.851  N/A
SER 102.A OG    GLN 63.A O    no hydrogen  2.949  N/A
GLY 105.A N     SER 102.A O   no hydrogen  3.210  N/A
TYR 111.A OH    ALA 107.A O   no hydrogen  2.728  N/A
THR 112.A N     THR 55.A O    no hydrogen  2.933  N/A
THR 112.A OG1   GLN 57.A OE1  no hydrogen  3.194  N/A
THR 116.A N     THR 43.A O    no hydrogen  2.734  N/A
THR 118.A N     ASN 41.A O    no hydrogen  2.800  N/A
SER 120.A N     SER 39.A O    no hydrogen  2.860  N/A