Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1aoi_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2   GLU 33.A OE2  no hydrogen  3.143  N/A
GLY 9.A N     ASN 6.A O     no hydrogen  2.770  N/A
ILE 10.A N    ILE 7.A O     no hydrogen  3.146  N/A
ILE 15.A N    THR 11.A O    no hydrogen  2.944  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.705  N/A
ARG 16.A NH2  TYR 32.A OH   no hydrogen  2.897  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.808  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.983  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  3.021  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  3.084  N/A
ARG 20.A NH1  VAL 24.A O    no hydrogen  3.105  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  3.145  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  3.085  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  2.824  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  3.089  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.242  N/A
ILE 31.A N    SER 28.A O    no hydrogen  3.031  N/A
GLU 34.A N    LEU 30.A O    no hydrogen  3.312  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.724  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  2.486  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  2.932  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  2.820  N/A
ARG 36.A NH1  GLU 33.A OE2  no hydrogen  2.806  N/A
ARG 36.A NH2  ILE 10.A O    no hydrogen  3.236  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  3.140  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  3.170  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.915  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  2.963  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  3.180  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.859  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.898  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.797  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  3.021  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  3.158  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.816  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.886  N/A
ARG 48.A NH1  ASN 45.A OD1  no hydrogen  3.540  N/A
ARG 48.A NH2  ASN 45.A OD1  no hydrogen  3.405  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.415  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.902  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.754  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.051  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  2.838  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.792  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  3.230  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  2.960  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.790  N/A
HIS 56.A N    THR 52.A O    no hydrogen  3.109  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  2.947  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.708  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.273  N/A
ARG 59.A NH1  THR 61.A O    no hydrogen  2.686  N/A
ARG 59.A NH1  ASP 66.A OD2  no hydrogen  2.761  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  2.779  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  3.005  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  3.097  N/A
ASP 66.A N    THR 63.A OG1  no hydrogen  3.084  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.184  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  2.878  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.892  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  3.134  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  3.022  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.981  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  3.307  N/A
ARG 73.A NH1  ASP 49.A OD2  no hydrogen  2.608  N/A
GLN 74.A N    ALA 70.A O    no hydrogen  3.056  N/A
GLN 74.A NE2  ALA 70.A O    no hydrogen  3.251  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  3.084  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.770  N/A