Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tco_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     SER 77.A OG    no hydrogen  2.545  N/A
GLN 3.A N     THR 75.A O     no hydrogen  3.064  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.886  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.660  N/A
SER 8.A N     ARG 71.A O     no hydrogen  2.745  N/A
SER 8.A OG    GLY 69.A O     no hydrogen  3.195  N/A
ASP 11.A N    VAL 68.A O     no hydrogen  3.257  N/A
ARG 13.A N    ASP 11.A O     no hydrogen  2.606  N/A
THR 14.A N    ASP 11.A OD1   no hydrogen  2.884  N/A
THR 14.A OG1  ASP 11.A OD1   no hydrogen  2.931  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  3.314  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.729  N/A
GLY 19.A N    LEU 50.A O     no hydrogen  2.822  N/A
GLN 20.A N    LYS 17.A O     no hydrogen  3.039  N/A
THR 21.A N    GLU 107.A O    no hydrogen  2.921  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.647  N/A
CYS 22.A SG   GLN 20.A O     no hydrogen  3.802  N/A
VAL 23.A N    LYS 105.A O    no hydrogen  2.870  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.927  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  3.345  N/A
HIS 25.A ND1  SER 39.A OG    no hydrogen  2.765  N/A
TYR 26.A N    SER 39.A OG    no hydrogen  2.851  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.949  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.057  N/A
THR 27.A OG1  SER 38.A OG    no hydrogen  2.853  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.864  N/A
MET 29.A N    VAL 98.A O     no hydrogen  2.783  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.956  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  2.689  N/A
LYS 34.A N    ASP 32.A OD1   no hydrogen  2.909  N/A
LYS 35.A NZ   ASP 41.A OD1   no hydrogen  2.736  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  3.387  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  2.966  N/A
SER 38.A OG   TYR 26.A O     no hydrogen  2.884  N/A
SER 38.A OG   THR 27.A OG1   no hydrogen  2.853  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.961  N/A
SER 39.A OG   HIS 25.A ND1   no hydrogen  2.765  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  3.276  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.119  N/A
ASP 41.A N    SER 38.A O     no hydrogen  3.128  N/A
ARG 42.A N    SER 39.A O     no hydrogen  3.225  N/A
ARG 42.A NH1  ASP 37.A OD1   no hydrogen  3.054  N/A
ARG 42.A NH2  TYR 26.A OH    no hydrogen  2.675  N/A
ASN 43.A N    ARG 40.A O     no hydrogen  3.149  N/A
LYS 44.A N    SER 39.A O     no hydrogen  3.208  N/A
LYS 47.A NZ   GLU 107.A OE1  no hydrogen  3.492  N/A
LYS 47.A NZ   GLU 107.A OE2  no hydrogen  3.302  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  3.187  N/A
MET 49.A N    GLU 54.A OE1   no hydrogen  3.311  N/A
LEU 50.A N    GLN 20.A O     no hydrogen  3.157  N/A
GLY 51.A N    GLU 60.A OE1   no hydrogen  2.921  N/A
GLN 53.A N    GLY 51.A O     no hydrogen  2.744  N/A
ARG 57.A NH2  TYR 80.A OH    no hydrogen  3.227  N/A
GLY 58.A N    TYR 80.A O     no hydrogen  2.865  N/A
TRP 59.A N    ILE 56.A O     no hydrogen  2.868  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.334  N/A
GLU 61.A N    ARG 57.A O     no hydrogen  2.948  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.785  N/A
VAL 63.A N    TRP 59.A O     no hydrogen  2.694  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  2.954  N/A
GLN 65.A NE2  GLU 61.A O     no hydrogen  3.088  N/A
MET 66.A N    VAL 63.A O     no hydrogen  3.376  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  2.742  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  3.007  N/A
VAL 68.A N    THR 14.A O     no hydrogen  2.903  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.772  N/A
GLN 70.A N    SER 67.A O     no hydrogen  2.764  N/A
GLN 70.A NE2  THR 6.A OG1    no hydrogen  2.658  N/A
ARG 71.A N    SER 8.A O      no hydrogen  3.137  N/A
ARG 71.A NE   ASP 100.A OD1  no hydrogen  3.184  N/A
ARG 71.A NE   ASP 100.A OD2  no hydrogen  3.243  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  2.996  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.857  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.737  N/A
LYS 73.A NZ   GLU 5.A OE2    no hydrogen  3.207  N/A
LYS 73.A NZ   THR 75.A OG1   no hydrogen  2.850  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.815  N/A
THR 75.A N    GLN 3.A O      no hydrogen  2.760  N/A
THR 75.A OG1  GLN 3.A O      no hydrogen  3.547  N/A
THR 75.A OG1  GLU 5.A OE1    no hydrogen  3.087  N/A
ILE 76.A N    LEU 97.A O     no hydrogen  2.917  N/A
SER 77.A N    GLY 1.A O      no hydrogen  2.855  N/A
SER 77.A OG   GLY 1.A O      no hydrogen  2.766  N/A
SER 77.A OG   ASP 79.A OD1   no hydrogen  3.217  N/A
TYR 80.A N    SER 77.A O     no hydrogen  2.699  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  2.614  N/A
GLY 83.A N    PRO 78.A O     no hydrogen  2.762  N/A
GLY 86.A N    TYR 82.A O     no hydrogen  3.004  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  2.838  N/A
ILE 90.A N    HIS 87.A O     no hydrogen  3.071  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.023  N/A
HIS 94.A N    GLY 83.A O     no hydrogen  2.769  N/A
LEU 97.A N    ILE 76.A O     no hydrogen  2.964  N/A
VAL 98.A N    MET 29.A O     no hydrogen  2.971  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.809  N/A
ASP 100.A N   THR 27.A O     no hydrogen  3.144  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.888  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.913  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.908  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  2.890  N/A
LYS 105.A N   VAL 23.A O     no hydrogen  3.112  N/A
LYS 105.A NZ  LEU 106.A O    no hydrogen  2.983  N/A
GLU 107.A N   THR 21.A O     no hydrogen  2.958  N/A