Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tfv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 4.A OE1    no hydrogen  2.798  N/A
SER 1.A N     ASP 62.A O     no hydrogen  2.606  N/A
SER 1.A OG    GLU 4.A OE1    no hydrogen  2.476  N/A
LEU 2.A N     LYS 60.A O     no hydrogen  3.202  N/A
ILE 3.A N     SER 1.A OG     no hydrogen  3.321  N/A
PHE 5.A N     SER 1.A O      no hydrogen  3.231  N/A
ALA 6.A N     LEU 2.A O      no hydrogen  2.894  N/A
LYS 7.A N     ILE 3.A O      no hydrogen  2.951  N/A
MET 8.A N     GLU 4.A O      no hydrogen  2.889  N/A
ILE 9.A N     PHE 5.A O      no hydrogen  2.893  N/A
LEU 10.A N    ALA 6.A O      no hydrogen  2.932  N/A
GLU 11.A N    LYS 7.A O      no hydrogen  2.913  N/A
GLU 12.A N    MET 8.A O      no hydrogen  2.904  N/A
THR 13.A N    ILE 9.A O      no hydrogen  2.907  N/A
THR 13.A OG1  ILE 9.A O      no hydrogen  2.987  N/A
ARG 15.A N    THR 13.A OG1   no hydrogen  3.100  N/A
TYR 21.A N    PRO 17.A O     no hydrogen  2.784  N/A
THR 22.A N    PRO 17.A O     no hydrogen  2.974  N/A
THR 22.A OG1  PRO 17.A O     no hydrogen  3.334  N/A
THR 23.A OG1  PRO 19.A O     no hydrogen  2.531  N/A
TYR 24.A N    TYR 21.A O     no hydrogen  3.473  N/A
TYR 24.A OH   ASP 38.A OD2   no hydrogen  2.639  N/A
GLY 25.A N    TYR 107.A O    no hydrogen  2.880  N/A
CYS 26.A N    ASP 41.A OD2   no hydrogen  2.964  N/A
TYR 27.A N    ASP 41.A OD1   no hydrogen  3.251  N/A
TYR 27.A OH   ASP 48.A OD2   no hydrogen  3.373  N/A
CYS 28.A N    ASP 41.A OD1   no hydrogen  3.148  N/A
CYS 28.A SG   THR 40.A O     no hydrogen  3.675  N/A
CYS 28.A SG   ASP 41.A O     no hydrogen  3.558  N/A
CYS 28.A SG   ASP 41.A OD1   no hydrogen  3.209  N/A
TRP 30.A NE1  TYR 110.A O    no hydrogen  2.790  N/A
GLY 32.A N    TYR 27.A O     no hydrogen  2.904  N/A
GLN 33.A N    TRP 30.A O     no hydrogen  3.144  N/A
GLN 35.A N    LYS 116.A O    no hydrogen  2.658  N/A
LYS 37.A N    ASP 41.A OD2   no hydrogen  2.889  N/A
LYS 37.A NZ   TYR 110.A OH   no hydrogen  2.997  N/A
LYS 37.A NZ   LEU 114.A O    no hydrogen  2.636  N/A
THR 40.A N    ASP 38.A OD1   no hydrogen  3.115  N/A
ARG 42.A N    ASP 38.A O     no hydrogen  2.920  N/A
CYS 43.A N    ALA 39.A O     no hydrogen  2.922  N/A
CYS 43.A SG   ALA 39.A O     no hydrogen  3.227  N/A
CYS 44.A SG   THR 40.A O     no hydrogen  4.004  N/A
VAL 46.A N    ARG 42.A O     no hydrogen  2.921  N/A
HIS 47.A N    CYS 43.A O     no hydrogen  2.906  N/A
HIS 47.A NE2  TYR 51.A OH    no hydrogen  3.055  N/A
HIS 47.A NE2  ASP 89.A OD1   no hydrogen  2.802  N/A
ASP 48.A N    CYS 44.A O     no hydrogen  2.897  N/A
CYS 49.A N    PHE 45.A O     no hydrogen  2.913  N/A
CYS 49.A SG   PHE 45.A O     no hydrogen  3.403  N/A
CYS 50.A N    VAL 46.A O     no hydrogen  2.897  N/A
TYR 51.A N    HIS 47.A O     no hydrogen  3.136  N/A
TYR 51.A OH   ASP 89.A OD1   no hydrogen  2.239  N/A
GLY 52.A N    ASP 48.A O     no hydrogen  3.155  N/A
GLY 52.A N    CYS 49.A O     no hydrogen  3.075  N/A
LYS 53.A N    CYS 49.A O     no hydrogen  3.244  N/A
LEU 54.A N    TYR 51.A O     no hydrogen  3.289  N/A
THR 61.A N    LYS 58.A O     no hydrogen  3.246  N/A
ASP 62.A N    LYS 58.A O     no hydrogen  2.858  N/A
TYR 64.A OH   ASP 89.A OD2   no hydrogen  2.635  N/A
TYR 66.A OH   GLU 11.A OE2   no hydrogen  2.492  N/A
SER 67.A N    ILE 74.A O     no hydrogen  2.879  N/A
ARG 68.A NH2  GLU 12.A OE2   no hydrogen  2.340  N/A
LYS 69.A N    VAL 72.A O     no hydrogen  2.907  N/A
VAL 72.A N    LYS 69.A O     no hydrogen  2.934  N/A
ILE 74.A N    SER 67.A O     no hydrogen  2.896  N/A
CYS 75.A SG   GLU 87.A OE2   no hydrogen  3.409  N/A
GLY 76.A N    SER 65.A O     no hydrogen  2.928  N/A
THR 79.A N    GLU 82.A OE1   no hydrogen  2.868  N/A
LYS 83.A N    THR 79.A O     no hydrogen  3.201  N/A
LYS 83.A N    PRO 80.A O     no hydrogen  3.251  N/A
GLN 84.A N    PRO 80.A O     no hydrogen  2.937  N/A
ILE 85.A N    CYS 81.A O     no hydrogen  2.873  N/A
GLU 87.A N    LYS 83.A O     no hydrogen  2.914  N/A
CYS 88.A N    GLN 84.A O     no hydrogen  2.918  N/A
CYS 88.A SG   GLN 84.A O     no hydrogen  3.242  N/A
ASP 89.A N    ILE 85.A O     no hydrogen  2.940  N/A
LYS 90.A N    CYS 86.A O     no hydrogen  2.882  N/A
LYS 90.A NZ   ILE 73.A O     no hydrogen  2.929  N/A
ALA 91.A N    GLU 87.A O     no hydrogen  2.916  N/A
ALA 92.A N    CYS 88.A O     no hydrogen  2.928  N/A
ALA 93.A N    ASP 89.A O     no hydrogen  2.916  N/A
VAL 94.A N    LYS 90.A O     no hydrogen  2.908  N/A
CYS 95.A N    ALA 91.A O     no hydrogen  2.917  N/A
PHE 96.A N    ALA 92.A O     no hydrogen  2.899  N/A
ARG 97.A N    ALA 93.A O     no hydrogen  2.934  N/A
ARG 97.A NE   GLU 12.A OE1   no hydrogen  2.432  N/A
GLU 98.A N    VAL 94.A O     no hydrogen  2.896  N/A
ASN 99.A N    CYS 95.A O     no hydrogen  3.306  N/A
ASN 99.A ND2  CYS 95.A O     no hydrogen  2.566  N/A
LEU 100.A N   ARG 97.A O     no hydrogen  3.171  N/A
THR 102.A N   ASN 99.A O     no hydrogen  3.015  N/A
TYR 103.A N   ASN 99.A O     no hydrogen  3.186  N/A
TYR 103.A OH  TYR 20.A O     no hydrogen  2.429  N/A
LYS 104.A N   TYR 24.A OH    no hydrogen  3.193  N/A
LYS 104.A NZ  ASP 38.A OD2   no hydrogen  2.309  N/A
LYS 104.A NZ  THR 102.A O    no hydrogen  3.184  N/A
TYR 107.A N   LYS 104.A O    no hydrogen  2.954  N/A
MET 108.A N   LYS 105.A O    no hydrogen  3.176  N/A
ALA 109.A N   THR 23.A O     no hydrogen  2.713  N/A
LEU 114.A N   PRO 111.A O    no hydrogen  3.360  N/A
CYS 115.A N   ASP 112.A O    no hydrogen  2.977  N/A
CYS 115.A SG  PRO 111.A O    no hydrogen  3.488  N/A
LYS 117.A NZ  ASP 112.A OD1  no hydrogen  2.558  N/A