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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.985  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.150  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.017  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.873  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.005  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.800  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.095  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.949  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.176  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  2.934  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.090  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.746  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.100  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.925  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.074  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.733  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.550  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  3.316  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.409  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.298  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.812  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.471  N/A
THR 40.A OG1   ALA 47.A O     no hydrogen  3.559  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.049  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.737  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.474  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.909  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.592  N/A
CYS 52.A SG    SER 64.A OG    no hydrogen  3.102  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.885  N/A
ARG 53.A NH1   GLU 61.A OE2   no hydrogen  3.488  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.804  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.970  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.740  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.899  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.827  N/A
ASN 58.A ND2   GLU 24.A OE1   no hydrogen  3.204  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.950  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.246  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.957  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.850  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.808  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.937  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.566  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.966  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.931  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.921  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.758  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.844  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.788  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.089  N/A
GLY 84.A N     ARG 92.A O     no hydrogen  3.276  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.083  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.265  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  3.068  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.647  N/A
THR 95.A N     TYR 65.A O     no hydrogen  2.900  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.678  N/A
ARG 97.A NE    SER 103.A O    no hydrogen  2.998  N/A
ARG 97.A NH1   GLY 67.A O     no hydrogen  2.629  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  3.099  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.126  N/A
CYS 102.A N    ALA 99.A O     no hydrogen  3.255  N/A
CYS 102.A SG   SER 103.A O    no hydrogen  3.736  N/A
SER 103.A N    ASN 72.A OD1   no hydrogen  3.252  N/A
SER 103.A OG   GLY 104.A O    no hydrogen  3.411  N/A
LYS 106.A NZ   GLY 104.A O    no hydrogen  3.075  N/A
ARG 108.A NE   LYS 109.A O    no hydrogen  3.223  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  3.442  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  3.349  N/A
ARG 112.A NH1  VAL 117.A O    no hydrogen  3.165  N/A
SER 113.A OG   ARG 112.A O    no hydrogen  2.644  N/A