Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ai1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE1    no hydrogen  3.234  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.245  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.789  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  2.970  N/A
GLN 9.A NE2    VAL 71.A O     no hydrogen  3.306  N/A
GLY 10.A N     GLN 6.A O      no hydrogen  3.172  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.950  N/A
MET 12.A N     VAL 8.A O      no hydrogen  3.054  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.098  N/A
ARG 14.A N     GLY 10.A O     no hydrogen  2.901  N/A
TYR 15.A N     LEU 11.A O     no hydrogen  2.923  N/A
ILE 16.A N     MET 12.A O     no hydrogen  3.308  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.081  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  2.991  N/A
VAL 19.A N     TYR 15.A O     no hydrogen  3.019  N/A
ASP 20.A N     ILE 16.A O     no hydrogen  2.941  N/A
VAL 21.A N     GLU 17.A O     no hydrogen  3.268  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  2.854  N/A
ASP 23.A N     LEU 18.A O     no hydrogen  3.339  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.554  N/A
ALA 26.A N     ASP 23.A OD1   no hydrogen  3.267  N/A
ILE 27.A N     ASP 23.A O     no hydrogen  2.868  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.896  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  3.089  N/A
MET 30.A N     ILE 27.A O     no hydrogen  2.893  N/A
PHE 31.A N     VAL 28.A O     no hydrogen  3.213  N/A
ALA 32.A N     ILE 106.A O    no hydrogen  2.791  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  3.099  N/A
THR 36.A N     GLN 107.A O    no hydrogen  3.051  N/A
VAL 37.A N     ILE 46.A O     no hydrogen  2.815  N/A
GLU 38.A N     MET 109.A O    no hydrogen  2.799  N/A
PHE 41.A N     ALA 111.A O    no hydrogen  2.644  N/A
GLY 42.A N     GLU 38.A OE1   no hydrogen  3.203  N/A
GLN 43.A N     PRO 40.A O     no hydrogen  2.983  N/A
ILE 46.A N     VAL 37.A O     no hydrogen  2.945  N/A
HIS 47.A N     GLN 51.A OE1   no hydrogen  3.396  N/A
GLY 48.A N     ALA 35.A O     no hydrogen  2.843  N/A
ARG 49.A N     ASP 33.A O     no hydrogen  3.190  N/A
ARG 49.A NE    PHE 31.A O     no hydrogen  3.078  N/A
ARG 49.A NH2   PHE 31.A O     no hydrogen  2.773  N/A
ILE 52.A N     GLY 48.A O     no hydrogen  2.974  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.803  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  3.122  N/A
PHE 55.A N     GLN 51.A O     no hydrogen  3.235  N/A
PHE 56.A N     ILE 52.A O     no hydrogen  3.125  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.936  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  3.161  N/A
GLN 58.A N     ALA 54.A O     no hydrogen  3.198  N/A
GLY 59.A N     PHE 55.A O     no hydrogen  2.932  N/A
LEU 60.A N     PHE 56.A O     no hydrogen  2.852  N/A
GLY 61.A N     ARG 57.A O     no hydrogen  3.025  N/A
ARG 64.A N     GLU 86.A O     no hydrogen  2.757  N/A
ALA 65.A N     ASP 20.A OD1   no hydrogen  3.016  N/A
CYS 66.A N     ARG 84.A O     no hydrogen  3.105  N/A
THR 68.A N     PRO 82.A O     no hydrogen  2.933  N/A
ARG 72.A N     ALA 80.A O     no hydrogen  2.901  N/A
ARG 72.A NH1   PRO 70.A O     no hydrogen  2.911  N/A
SER 74.A N     CYS 78.A O     no hydrogen  2.901  N/A
SER 74.A OG    ASN 76.A OD1   no hydrogen  2.410  N/A
SER 74.A OG    CYS 78.A O     no hydrogen  3.374  N/A
ASN 76.A N     SER 74.A OG    no hydrogen  2.945  N/A
CYS 78.A N     SER 74.A OG    no hydrogen  3.404  N/A
CYS 78.A SG    ASN 76.A O     no hydrogen  3.614  N/A
CYS 78.A SG    ASN 76.A OD1   no hydrogen  3.855  N/A
GLY 79.A N     MET 98.A O     no hydrogen  3.070  N/A
ALA 80.A N     ARG 72.A O     no hydrogen  2.781  N/A
MET 81.A N     ASP 96.A O     no hydrogen  3.005  N/A
PHE 83.A N     VAL 94.A O     no hydrogen  2.655  N/A
ARG 84.A N     CYS 66.A O     no hydrogen  2.949  N/A
ARG 84.A NE    ASP 93.A OD1   no hydrogen  2.820  N/A
ARG 84.A NH2   ASP 93.A OD1   no hydrogen  3.041  N/A
VAL 85.A N     LEU 92.A O     no hydrogen  2.788  N/A
GLU 86.A N     ARG 64.A O     no hydrogen  2.617  N/A
MET 87.A N     CYS 90.A O     no hydrogen  3.184  N/A
CYS 90.A N     MET 87.A O     no hydrogen  2.988  N/A
ALA 91.A N     SER 119.A O    no hydrogen  3.083  N/A
LEU 92.A N     VAL 85.A O     no hydrogen  2.763  N/A
ASP 93.A N     ASN 117.A O    no hydrogen  3.042  N/A
VAL 94.A N     PHE 83.A O     no hydrogen  2.712  N/A
ILE 95.A N     PHE 112.A O    no hydrogen  3.274  N/A
ASP 96.A N     MET 81.A O     no hydrogen  3.132  N/A
VAL 97.A N     GLN 110.A O    no hydrogen  2.784  N/A
MET 98.A N     GLY 79.A O     no hydrogen  2.985  N/A
ARG 99.A N     THR 108.A O    no hydrogen  2.949  N/A
PHE 100.A N    GLY 77.A O     no hydrogen  2.761  N/A
ASP 101.A N    ARG 105.A O    no hydrogen  2.729  N/A
HIS 103.A N    ASP 101.A OD1  no hydrogen  2.800  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  3.202  N/A
ARG 105.A N    ASP 101.A OD1  no hydrogen  2.661  N/A
ILE 106.A N    MET 30.A O     no hydrogen  2.876  N/A
GLN 107.A N    ARG 99.A O     no hydrogen  2.774  N/A
THR 108.A N    ARG 99.A O     no hydrogen  3.283  N/A
MET 109.A N    THR 36.A O     no hydrogen  3.091  N/A
GLN 110.A N    VAL 97.A O     no hydrogen  2.991  N/A
ALA 111.A N    GLU 38.A O     no hydrogen  2.811  N/A
PHE 112.A N    ILE 95.A O     no hydrogen  2.746  N/A
TRP 113.A NE1  ASN 39.A OD1   no hydrogen  2.843  N/A
SER 114.A N    ASN 117.A OD1  no hydrogen  3.286  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.422  N/A
ASN 117.A N    SER 114.A O    no hydrogen  2.877  N/A
LEU 118.A N    GLU 115.A O    no hydrogen  3.020  N/A
SER 119.A N    ALA 91.A O     no hydrogen  2.856  N/A