Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f1t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      PRO 2.A O      no hydrogen  3.153  N/A
ARG 6.A N      PRO 2.A O      no hydrogen  2.950  N/A
ARG 6.A NH1    LEU 71.A O     no hydrogen  2.698  N/A
ARG 6.A NH2    LEU 71.A O     no hydrogen  3.354  N/A
ALA 7.A N      LEU 3.A O      no hydrogen  2.770  N/A
ARG 8.A N      LEU 4.A O      no hydrogen  3.158  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  3.035  N/A
PHE 10.A N     ARG 6.A O      no hydrogen  2.871  N/A
LEU 11.A N     ALA 7.A O      no hydrogen  3.052  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.036  N/A
SER 12.A OG    ARG 8.A O      no hydrogen  3.122  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  3.182  N/A
ALA 13.A N     PHE 10.A O     no hydrogen  2.935  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  2.968  N/A
CYS 17.A SG    THR 61.A OG1   no hydrogen  3.617  N/A
GLN 18.A N     ARG 15.A O     no hydrogen  2.820  N/A
VAL 19.A N     ARG 15.A O     no hydrogen  3.242  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  3.247  N/A
GLY 21.A N     GLN 18.A O     no hydrogen  2.925  N/A
LEU 22.A N     CYS 17.A O     no hydrogen  3.329  N/A
THR 23.A N     ARG 35.A O     no hydrogen  3.103  N/A
THR 23.A OG1   GLU 25.A OE2   no hydrogen  2.755  N/A
GLU 25.A N     THR 33.A O     no hydrogen  2.899  N/A
ALA 26.A N     THR 33.A O     no hydrogen  3.479  N/A
ASP 28.A N     GLY 31.A O     no hydrogen  2.930  N/A
LEU 32.A N     ALA 99.A O     no hydrogen  2.838  N/A
THR 33.A N     ALA 26.A O     no hydrogen  3.033  N/A
LEU 34.A N     GLY 97.A O     no hydrogen  2.858  N/A
ARG 35.A N     THR 23.A O     no hydrogen  2.790  N/A
ARG 35.A NE    GLU 25.A OE2   no hydrogen  3.268  N/A
ARG 35.A NH1   ASP 94.A OD2   no hydrogen  2.859  N/A
LEU 36.A N     VAL 95.A O     no hydrogen  2.675  N/A
TYR 38.A N     ASP 94.A OD1   no hydrogen  3.200  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  3.152  N/A
ALA 41.A N     TYR 38.A O     no hydrogen  3.334  N/A
ILE 43.A N     VAL 50.A O     no hydrogen  2.964  N/A
GLU 47.A N     ASN 45.A OD1   no hydrogen  3.224  N/A
HIS 52.A N     ALA 41.A O     no hydrogen  2.752  N/A
ALA 55.A N     HIS 52.A O     no hydrogen  2.813  N/A
ILE 56.A N     HIS 52.A O     no hydrogen  3.373  N/A
THR 57.A N     GLY 53.A O     no hydrogen  2.976  N/A
THR 57.A OG1   GLY 53.A O     no hydrogen  3.301  N/A
THR 57.A OG1   TYR 86.A OH    no hydrogen  3.050  N/A
THR 58.A N     GLY 54.A O     no hydrogen  3.105  N/A
THR 58.A OG1   GLY 54.A O     no hydrogen  2.919  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.766  N/A
THR 61.A N     THR 58.A O     no hydrogen  2.974  N/A
THR 61.A OG1   THR 58.A O     no hydrogen  2.638  N/A
THR 62.A N     LEU 59.A O     no hydrogen  2.824  N/A
THR 62.A OG1   LEU 59.A O     no hydrogen  2.727  N/A
GLY 64.A N     ASP 60.A O     no hydrogen  2.816  N/A
ILE 65.A N     THR 61.A O     no hydrogen  2.767  N/A
SER 66.A N     THR 62.A O     no hydrogen  2.922  N/A
SER 66.A N     CYS 63.A O     no hydrogen  3.246  N/A
SER 66.A OG    CYS 63.A O     no hydrogen  2.916  N/A
SER 66.A OG    THR 111.A OG1  no hydrogen  3.097  N/A
THR 67.A OG1   GLY 64.A O     no hydrogen  2.908  N/A
VAL 68.A N     ILE 65.A O     no hydrogen  2.933  N/A
CYS 69.A N     SER 66.A O     no hydrogen  2.977  N/A
CYS 69.A SG    ASP 28.A O     no hydrogen  3.406  N/A
CYS 69.A SG    SER 66.A O     no hydrogen  3.376  N/A
VAL 70.A N     THR 67.A O     no hydrogen  3.270  N/A
LEU 71.A N     THR 67.A O     no hydrogen  3.067  N/A
PHE 74.A N     ASP 73.A OD1   no hydrogen  2.537  N/A
LEU 80.A N     ALA 130.A O    no hydrogen  2.802  N/A
ASP 81.A N     ALA 130.A O    no hydrogen  3.213  N/A
ARG 83.A N     VAL 128.A O    no hydrogen  2.803  N/A
ARG 83.A NH1   ASP 85.A OD2   no hydrogen  2.751  N/A
ASP 85.A N     HIS 126.A O    no hydrogen  2.763  N/A
TYR 86.A OH    THR 57.A OG1   no hydrogen  3.050  N/A
GLU 90.A N     GLN 117.A OE1  no hydrogen  2.835  N/A
HIS 92.A N     GLY 49.A O     no hydrogen  3.068  N/A
HIS 92.A NE2   GLU 47.A O     no hydrogen  2.925  N/A
LYS 93.A NZ    GLU 90.A OE1   no hydrogen  2.513  N/A
LYS 93.A NZ    ASP 118.A OD1  no hydrogen  3.112  N/A
VAL 95.A N     LEU 36.A O     no hydrogen  2.877  N/A
TYR 96.A N     TYR 116.A O    no hydrogen  2.943  N/A
GLY 97.A N     LEU 34.A O     no hydrogen  2.922  N/A
PHE 98.A N     PHE 114.A O    no hydrogen  3.039  N/A
ALA 99.A N     LEU 32.A O     no hydrogen  3.001  N/A
GLU 100.A N    ARG 112.A O    no hydrogen  2.975  N/A
CYS 101.A SG   SER 66.A O     no hydrogen  3.466  N/A
TYR 102.A N    PHE 110.A O    no hydrogen  2.850  N/A
ARG 103.A N    PHE 110.A O    no hydrogen  3.468  N/A
THR 105.A N    VAL 108.A O    no hydrogen  2.927  N/A
THR 105.A OG1  VAL 108.A O    no hydrogen  3.322  N/A
VAL 108.A N    THR 105.A OG1  no hydrogen  3.082  N/A
ILE 109.A N    PHE 131.A O    no hydrogen  2.946  N/A
PHE 110.A N    ARG 103.A O    no hydrogen  2.860  N/A
THR 111.A N    GLY 129.A O    no hydrogen  2.911  N/A
THR 111.A OG1  SER 66.A OG    no hydrogen  3.097  N/A
ARG 112.A N    GLU 100.A O    no hydrogen  3.247  N/A
GLY 113.A N    VAL 127.A O    no hydrogen  2.914  N/A
PHE 114.A N    PHE 98.A O     no hydrogen  2.884  N/A
ALA 115.A N    ALA 125.A O    no hydrogen  2.970  N/A
TYR 116.A N    TYR 96.A O     no hydrogen  2.936  N/A
GLN 117.A NE2  GLU 90.A O     no hydrogen  2.808  N/A
GLN 117.A NE2  LYS 93.A O     no hydrogen  3.149  N/A
GLN 122.A N    ASP 119.A O    no hydrogen  3.350  N/A
ILE 124.A N    ALA 115.A O    no hydrogen  2.660  N/A
HIS 126.A N    ASP 85.A O     no hydrogen  2.813  N/A
VAL 127.A N    GLY 113.A O    no hydrogen  2.965  N/A
VAL 128.A N    ARG 83.A O     no hydrogen  2.880  N/A
GLY 129.A N    THR 111.A O    no hydrogen  3.015  N/A
ALA 130.A N    ASP 81.A O     no hydrogen  2.925  N/A
PHE 131.A N    ILE 109.A O    no hydrogen  2.928  N/A
ARG 132.A N    ASN 107.A O    no hydrogen  2.966  N/A
ARG 132.A NE   THR 105.A O    no hydrogen  3.558  N/A