Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t8k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 5.A OE1   no hydrogen  2.970  N/A
GLU 5.A N     THR 2.A OG1   no hydrogen  3.034  N/A
ARG 6.A N     THR 2.A O     no hydrogen  2.928  N/A
ARG 6.A NE    GLU 49.A OE1  no hydrogen  3.217  N/A
ARG 6.A NH2   GLU 49.A OE1  no hydrogen  2.957  N/A
VAL 7.A N     ILE 3.A O     no hydrogen  2.862  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  3.006  N/A
LYS 8.A NZ    VAL 22.A O    no hydrogen  3.078  N/A
LYS 8.A NZ    ASN 24.A OD1  no hydrogen  2.642  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.896  N/A
LYS 9.A NZ    GLU 13.A OE2  no hydrogen  2.853  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  3.006  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  2.966  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  2.959  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.917  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.867  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.920  N/A
VAL 17.A N    GLY 12.A O    no hydrogen  3.012  N/A
LYS 18.A NZ   GLU 21.A OE2  no hydrogen  3.341  N/A
GLU 21.A N    LYS 18.A O    no hydrogen  3.055  N/A
VAL 22.A N    GLN 19.A O    no hydrogen  2.969  N/A
ASN 24.A ND2  GLU 4.A OE2   no hydrogen  3.099  N/A
ALA 26.A N    THR 23.A O    no hydrogen  3.063  N/A
SER 27.A N    ASP 31.A OD1  no hydrogen  2.943  N/A
PHE 28.A N    THR 63.A O    no hydrogen  2.980  N/A
GLU 30.A N    SER 27.A OG   no hydrogen  2.905  N/A
ASP 31.A N    SER 27.A O    no hydrogen  2.925  N/A
LEU 32.A N    SER 27.A O    no hydrogen  3.000  N/A
ALA 34.A N    PHE 28.A O    no hydrogen  2.936  N/A
ASP 35.A N    ASP 38.A OD2  no hydrogen  2.890  N/A
ASP 38.A N    ASP 35.A OD1  no hydrogen  2.831  N/A
THR 39.A N    ASP 35.A O    no hydrogen  3.154  N/A
THR 39.A OG1  SER 36.A O    no hydrogen  3.067  N/A
VAL 40.A N    SER 36.A O    no hydrogen  3.282  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  3.068  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  2.839  N/A
VAL 43.A N    THR 39.A O    no hydrogen  3.020  N/A
MET 44.A N    VAL 40.A O    no hydrogen  3.086  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.893  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.929  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.996  N/A
GLU 48.A N    MET 44.A O    no hydrogen  3.123  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.942  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  3.033  N/A
THR 52.A N    GLU 47.A O    no hydrogen  3.077  N/A
ILE 54.A N    GLU 47.A OE2  no hydrogen  2.807  N/A
GLU 58.A N    PRO 55.A O    no hydrogen  3.002  N/A
ALA 59.A N    PRO 55.A O    no hydrogen  2.832  N/A
GLU 60.A N    ASP 56.A O.A  no hydrogen  2.917  N/A
GLU 60.A N    ASP 56.A O.B  no hydrogen  3.022  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.058  N/A
ILE 62.A N    ALA 59.A O    no hydrogen  2.990  N/A
VAL 65.A N    ALA 26.A O    no hydrogen  2.989  N/A
GLN 66.A N    ASN 24.A O    no hydrogen  2.803  N/A
ALA 67.A N    THR 64.A OG1  no hydrogen  3.096  N/A
ALA 68.A N    THR 64.A O    no hydrogen  3.164  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  2.970  N/A
ASP 70.A N    GLN 66.A O    no hydrogen  2.826  N/A
TYR 71.A N    ALA 67.A O    no hydrogen  2.952  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.043  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  2.826  N/A
GLY 74.A N    ASP 70.A O    no hydrogen  2.940  N/A
HIS 75.A N    ILE 72.A O    no hydrogen  3.216  N/A
HIS 75.A ND1  TYR 71.A O    no hydrogen  2.775  N/A
GLN 76.A NE2  ASN 73.A O    no hydrogen  3.006  N/A