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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ILE 10.A O   no hydrogen  3.366  N/A
GLN 12.A NE2  PRO 13.A O   no hydrogen  2.709  N/A
PHE 16.A N    LEU 19.A O   no hydrogen  3.225  N/A
LEU 19.A N    PHE 16.A O   no hydrogen  3.053  N/A
ILE 25.A N    ARG 21.A O   no hydrogen  3.223  N/A
CYS 26.A N    PHE 22.A O   no hydrogen  2.894  N/A
CYS 26.A SG   PHE 22.A O   no hydrogen  3.339  N/A
GLN 27.A N    LYS 23.A O   no hydrogen  2.928  N/A
LEU 28.A N    LYS 24.A O   no hydrogen  2.898  N/A
VAL 29.A N    ILE 25.A O   no hydrogen  2.886  N/A
LYS 30.A N    CYS 26.A O   no hydrogen  2.919  N/A
GLN 31.A N    GLN 27.A O   no hydrogen  2.901  N/A
TRP 32.A N    LEU 28.A O   no hydrogen  2.889  N/A
VAL 33.A N    VAL 29.A O   no hydrogen  2.873  N/A
ALA 34.A N    LYS 30.A O   no hydrogen  2.928  N/A
GLU 35.A N    GLN 31.A O   no hydrogen  2.906  N/A
THR 36.A N    TRP 32.A O   no hydrogen  2.874  N/A
ASP 39.A N    THR 36.A O   no hydrogen  3.335  N/A
GLY 41.A N    THR 36.A O   no hydrogen  3.215  N/A
VAL 47.A N    HIS 43.A O   no hydrogen  3.131  N/A
LYS 48.A N    GLU 44.A O   no hydrogen  2.903  N/A
LEU 49.A N    LYS 45.A O   no hydrogen  2.902  N/A
PHE 50.A N    ASP 46.A O   no hydrogen  2.918  N/A
VAL 51.A N    VAL 47.A O   no hydrogen  2.898  N/A
LYS 52.A N    LYS 48.A O   no hydrogen  2.907  N/A
TYR 53.A N    LEU 49.A O   no hydrogen  2.912  N/A
LEU 54.A N    PHE 50.A O   no hydrogen  2.907  N/A
ILE 55.A N    VAL 51.A O   no hydrogen  2.894  N/A
LYS 56.A N    LYS 52.A O   no hydrogen  2.919  N/A
LEU 57.A N    TYR 53.A O   no hydrogen  2.893  N/A
CYS 58.A N    LEU 54.A O   no hydrogen  2.893  N/A
CYS 58.A SG   LEU 104.A O  no hydrogen  3.952  N/A
ASP 59.A N    ILE 55.A O   no hydrogen  2.909  N/A
SER 60.A N    LEU 57.A O   no hydrogen  3.289  N/A
SER 60.A OG   SER 60.A O   no hydrogen  2.423  N/A
ASN 61.A N    CYS 58.A O   no hydrogen  3.189  N/A
ARG 62.A N    LEU 57.A O   no hydrogen  3.138  N/A
ARG 62.A NH2  GLN 12.A O   no hydrogen  3.246  N/A
VAL 66.A N    ARG 62.A O   no hydrogen  3.291  N/A
LEU 67.A N    VAL 63.A O   no hydrogen  2.910  N/A
HIS 68.A N    HIS 64.A O   no hydrogen  2.885  N/A
LEU 69.A N    LEU 65.A O   no hydrogen  2.921  N/A
SER 70.A N    VAL 66.A O   no hydrogen  2.912  N/A
SER 70.A OG   VAL 66.A O   no hydrogen  3.334  N/A
ASN 71.A N    LEU 67.A O   no hydrogen  2.886  N/A
LEU 72.A N    HIS 68.A O   no hydrogen  2.907  N/A
ILE 73.A N    LEU 69.A O   no hydrogen  2.935  N/A
SER 74.A N    SER 70.A O   no hydrogen  2.917  N/A
ARG 75.A N    ASN 71.A O   no hydrogen  2.865  N/A
GLU 76.A N    LEU 72.A O   no hydrogen  2.926  N/A
LEU 77.A N    ILE 73.A O   no hydrogen  2.928  N/A
ASN 78.A N    SER 74.A O   no hydrogen  2.891  N/A
LEU 79.A N    ARG 75.A O   no hydrogen  2.887  N/A
CYS 80.A N    GLU 76.A O   no hydrogen  2.924  N/A
ALA 81.A N    ASN 78.A O   no hydrogen  3.291  N/A
ASN 84.A N    CYS 80.A O   no hydrogen  3.193  N/A
THR 92.A OG1  GLY 89.A O   no hydrogen  3.304  N/A
TRP 93.A N    GLY 89.A O   no hydrogen  3.098  N/A
GLU 94.A N    PHE 90.A O   no hydrogen  2.909  N/A
ARG 95.A N    GLN 91.A O   no hydrogen  2.896  N/A
ILE 96.A N    THR 92.A O   no hydrogen  2.902  N/A
LEU 97.A N    TRP 93.A O   no hydrogen  2.881  N/A
LEU 98.A N    GLU 94.A O   no hydrogen  2.922  N/A
ASN 99.A N    ARG 95.A O   no hydrogen  2.898  N/A
ASP 100.A N   ILE 96.A O   no hydrogen  2.918  N/A
ILE 101.A N   LEU 98.A O   no hydrogen  3.376  N/A
ILE 102.A N   LEU 98.A O   no hydrogen  2.918  N/A
LEU 105.A N   ILE 102.A O  no hydrogen  3.189  N/A
ASN 106.A N   PRO 103.A O  no hydrogen  3.271  N/A
ARG 116.A N   LYS 109.A O  no hydrogen  3.467  N/A