Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tjv_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      PHE 2.A O      no hydrogen  3.415  N/A
THR 7.A N      LEU 3.A O      no hydrogen  2.910  N/A
ASN 8.A N      ASN 4.A O      no hydrogen  2.911  N/A
TYR 9.A N      GLN 5.A O      no hydrogen  2.906  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  2.908  N/A
LYS 11.A N     THR 7.A O      no hydrogen  2.910  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  2.900  N/A
ALA 13.A N     TYR 9.A O      no hydrogen  2.901  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.960  N/A
SER 16.A N     GLU 12.A O     no hydrogen  2.901  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.935  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  2.929  N/A
TYR 19.A N     GLN 15.A O     no hydrogen  2.908  N/A
ILE 20.A N     ALA 17.A O     no hydrogen  3.257  N/A
GLY 21.A N     ALA 17.A O     no hydrogen  2.948  N/A
GLN 22.A N     LYS 18.A O     no hydrogen  2.909  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.905  N/A
SER 25.A N     GLY 21.A O     no hydrogen  2.950  N/A
SER 25.A OG    GLY 21.A O     no hydrogen  3.270  N/A
SER 25.A OG    GLN 22.A O     no hydrogen  2.448  N/A
VAL 26.A N     GLN 22.A O     no hydrogen  2.913  N/A
THR 27.A N     GLY 23.A O     no hydrogen  2.909  N/A
THR 27.A OG1   GLY 23.A O     no hydrogen  3.037  N/A
THR 27.A OG1   LEU 24.A O     no hydrogen  2.796  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  2.921  N/A
ASP 29.A N     SER 25.A O     no hydrogen  2.911  N/A
HIS 30.A N     VAL 26.A O     no hydrogen  2.930  N/A
HIS 30.A ND1   VAL 26.A O     no hydrogen  2.846  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  3.121  N/A
ARG 32.A NE    ASP 29.A OD1   no hydrogen  2.696  N/A
ARG 33.A NH2   ASP 29.A OD2   no hydrogen  3.117  N/A
ARG 34.A NH1   PRO 35.A O     no hydrogen  3.262  N/A
GLN 39.A N     GLU 43.A OE1   no hydrogen  3.253  N/A
TYR 42.A N     GLN 39.A O     no hydrogen  3.100  N/A
GLU 43.A N     TYR 40.A O     no hydrogen  2.997  N/A
LYS 44.A NZ    TYR 145.A OH   no hydrogen  2.845  N/A
ILE 46.A N     ILE 156.A O    no hydrogen  3.151  N/A
GLU 49.A N     TYR 161.A OH   no hydrogen  2.779  N/A
ARG 50.A N     SER 48.A OG    no hydrogen  2.939  N/A
ARG 52.A NE    PHE 104.A O    no hydrogen  3.408  N/A
GLY 53.A N     THR 120.A O    no hydrogen  2.989  N/A
ARG 54.A NE    GLU 122.A OE1  no hydrogen  3.338  N/A
ARG 54.A NH1   MET 140.A O    no hydrogen  2.322  N/A
ARG 54.A NH2   GLY 141.A O    no hydrogen  3.345  N/A
HIS 56.A N     SER 118.A O    no hydrogen  2.859  N/A
GLU 58.A N     CYS 116.A O    no hydrogen  3.032  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  2.952  N/A
CYS 68.A SG    TYR 95.A OH    no hydrogen  2.943  N/A
ARG 70.A N     VAL 67.A O     no hydrogen  3.089  N/A
ARG 70.A NH2   CYS 65.A O     no hydrogen  2.943  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  2.964  N/A
ASN 75.A N     CYS 72.A O     no hydrogen  3.436  N/A
ASN 75.A ND2   VAL 69.A O     no hydrogen  2.744  N/A
VAL 78.A N     SER 96.A O     no hydrogen  2.893  N/A
ASP 80.A N     HIS 94.A O     no hydrogen  2.902  N/A
TRP 81.A NE1   GLU 66.A OE2   no hydrogen  2.399  N/A
VAL 82.A N     GLU 91.A O     no hydrogen  3.024  N/A
LYS 85.A N     ASN 84.A OD1   no hydrogen  2.663  N/A
LYS 90.A NZ    ALA 64.A O     no hydrogen  3.506  N/A
LYS 93.A N     ASP 80.A O     no hydrogen  2.765  N/A
HIS 94.A N     ASP 80.A O     no hydrogen  3.342  N/A
SER 96.A N     VAL 78.A O     no hydrogen  2.929  N/A
SER 96.A OG    ASN 134.A OD1  no hydrogen  3.215  N/A
SER 96.A OG    TYR 135.A O    no hydrogen  3.267  N/A
PHE 99.A N     LEU 133.A O    no hydrogen  3.213  N/A
GLY 100.A N    ASP 98.A OD1   no hydrogen  3.004  N/A
VAL 101.A N    ASP 98.A O     no hydrogen  2.871  N/A
ASN 107.A ND2  VAL 71.A O     no hydrogen  3.377  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  3.050  N/A
GLU 110.A N    ASN 107.A O    no hydrogen  3.161  N/A
TYR 111.A N    ASN 107.A O    no hydrogen  3.216  N/A
CYS 112.A N    CYS 108.A O    no hydrogen  3.210  N/A
CYS 112.A SG   THR 114.A OG1  no hydrogen  3.676  N/A
THR 114.A OG1  LYS 61.A O     no hydrogen  3.255  N/A
CYS 116.A SG   GLU 58.A O     no hydrogen  3.112  N/A
SER 118.A N    HIS 56.A O     no hydrogen  2.964  N/A
THR 120.A OG1  ARG 54.A O     no hydrogen  2.370  N/A
THR 127.A OG1  ASP 129.A O    no hydrogen  3.138  N/A
GLU 132.A N    ASP 129.A O    no hydrogen  2.996  N/A
LEU 133.A N    ARG 130.A O    no hydrogen  2.908  N/A
TYR 135.A N    ILE 97.A O     no hydrogen  3.275  N/A
GLN 149.A N    LYS 146.A O    no hydrogen  2.864  N/A
THR 154.A N    TYR 42.A O     no hydrogen  3.166  N/A
THR 154.A OG1  THR 154.A O    no hydrogen  2.327  N/A
ARG 157.A NH1  TYR 161.A O    no hydrogen  2.802  N/A
TYR 161.A N    GLU 158.A O    no hydrogen  3.067  N/A
VAL 166.A N    PRO 163.A O    no hydrogen  3.105  N/A
ARG 182.A NE   GLU 184.A OE2  no hydrogen  2.738  N/A
GLU 184.A N    GLU 184.A OE1  no hydrogen  2.618  N/A
ILE 186.A N    ARG 182.A O    no hydrogen  3.196  N/A
ALA 187.A N    PRO 183.A O    no hydrogen  2.911  N/A
ASN 188.A N    GLU 184.A O    no hydrogen  2.886  N/A
THR 189.A N    ALA 185.A O    no hydrogen  2.932  N/A
THR 189.A OG1  ILE 186.A O    no hydrogen  2.714  N/A
ALA 190.A N    ILE 186.A O    no hydrogen  2.917  N/A
LYS 191.A N    ALA 187.A O    no hydrogen  2.892  N/A
LYS 191.A N    ASN 188.A O    no hydrogen  3.224  N/A
SER 192.A N    THR 189.A O    no hydrogen  3.236  N/A
SER 192.A OG   SER 192.A O    no hydrogen  2.428  N/A
SER 193.A OG   SER 192.A O    no hydrogen  2.648  N/A