Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  3.012  N/A
MET 1.A N     GLU 59.A OE2  no hydrogen  3.014  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.509  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.932  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.068  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.869  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.947  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.902  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.912  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.916  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.966  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.095  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.903  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.093  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.767  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.114  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.993  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.923  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  3.257  N/A
LYS 34.A N    GLU 35.A OE1  no hydrogen  2.951  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.424  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.954  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.094  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.535  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.984  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.047  N/A
LYS 46.A N    ASP 45.A OD1  no hydrogen  2.521  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.298  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.857  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.926  N/A
ASN 49.A ND2  ASP 45.A O    no hydrogen  2.726  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.896  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.873  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.763  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.315  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.297  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  3.229  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.925  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  3.366  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.460  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.283  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.373  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.752  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.189  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  3.005  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.722  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.893  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.750  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.969  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.026  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.842  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.418  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.623  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.564  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.012  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.147  N/A
HIS 80.A ND1  GLN 87.A OE1  no hydrogen  3.038  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.708  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  2.967  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.722  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.390  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.773  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.775  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.294  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.098  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.838  N/A