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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N        TYR 6.A OH       no hydrogen  3.259  N/A
SER 1.A N        ASP 22.A OD2     no hydrogen  3.041  N/A
GLN 2.A N        ASP 26.A OD1     no hydrogen  2.889  N/A
GLN 2.A NE2      VAL 23.A O       no hydrogen  3.002  N/A
PHE 3.A N        ASP 22.A O       no hydrogen  2.496  N/A
THR 4.A N        SER 1.A O        no hydrogen  2.897  N/A
THR 4.A OG1      SER 1.A O        no hydrogen  2.977  N/A
LEU 5.A N        ASN 84.A O       no hydrogen  2.688  N/A
TYR 6.A N        PHE 20.A O       no hydrogen  2.894  N/A
LYS 7.A N        GLU 81.A O       no hydrogen  2.942  N/A
ASN 8.A N        PRO 18.A O       no hydrogen  2.878  N/A
ASN 8.A ND2      SER 13.A OG      no hydrogen  2.880  N/A
ASN 8.A ND2      TYR 17.A O       no hydrogen  2.850  N/A
LYS 9.A NZ       GLU 81.A OE1     no hydrogen  3.216  N/A
ASP 10.A N       ASN 8.A OD1      no hydrogen  2.925  N/A
SER 12.A N       ASP 10.A OD1     no hydrogen  2.999  N/A
SER 12.A OG      ASP 10.A OD1     no hydrogen  2.904  N/A
SER 12.A OG      ASP 10.A OD2     no hydrogen  3.371  N/A
SER 13.A N       ASP 10.A O       no hydrogen  3.105  N/A
TYR 17.A N       SER 13.A O       no hydrogen  2.802  N/A
PHE 20.A N       TYR 6.A O        no hydrogen  2.980  N/A
VAL 21.A N       ILE 37.A O       no hydrogen  2.835  N/A
ASP 22.A N       THR 4.A O        no hydrogen  3.114  N/A
VAL 23.A N       LEU 35.A O       no hydrogen  3.014  N/A
GLN 24.A N       ASP 22.A OD1     no hydrogen  2.902  N/A
GLN 24.A NE2     LEU 28.A O       no hydrogen  3.275  N/A
GLN 24.A NE2     THR 33.A O       no hydrogen  3.221  N/A
LEU 27.A N       SER 25.A OG      no hydrogen  3.128  N/A
LEU 28.A N       SER 25.A O       no hydrogen  2.971  N/A
ASP 29.A N       ASP 26.A O       no hydrogen  3.093  N/A
LEU 31.A N       LEU 28.A O       no hydrogen  3.069  N/A
ARG 34.A N       VAL 74.A O       no hydrogen  2.737  N/A
ARG 34.A NH1     LEU 31.A O       no hydrogen  2.785  N/A
ARG 34.A NH1     THR 33.A O       no hydrogen  2.977  N/A
ARG 34.A NH2     ASP 29.A O       no hydrogen  2.876  N/A
LEU 35.A N       GLN 24.A OE1     no hydrogen  3.092  N/A
VAL 36.A N       THR 72.A O       no hydrogen  2.877  N/A
ILE 37.A N       VAL 21.A O       no hydrogen  3.003  N/A
LEU 39.A N       TYR 19.A O       no hydrogen  2.777  N/A
THR 40.A N       ILE 65.A O       no hydrogen  3.004  N/A
THR 40.A OG1     THR 16.A O       no hydrogen  2.762  N/A
ILE 42.A N       ASP 63.A O       no hydrogen  3.149  N/A
GLU 43.A N       GLU 43.A OE1     no hydrogen  2.785  N/A
LEU 44.A N       PRO 41.A O       no hydrogen  3.195  N/A
LEU 45.A N       ILE 42.A O       no hydrogen  3.314  N/A
LYS 48.A NZ      ALA 49.A O       no hydrogen  2.874  N/A
LYS 48.A NZ      SER 51.A OG      no hydrogen  3.174  N/A
HIS 52.A NE2     ILE 104.A O      no hydrogen  2.945  N/A
LEU 53.A N       PRO 50.A O       no hydrogen  3.144  N/A
CYS 54.A N       PRO 50.A O       no hydrogen  2.743  N/A
ILE 57.A N       PHE 64.A O       no hydrogen  2.719  N/A
ILE 59.A N       GLY 62.A O       no hydrogen  2.908  N/A
GLU 61.A N       GLU 61.A OE1     no hydrogen  2.733  N/A
GLY 62.A N       ILE 59.A O       no hydrogen  2.842  N/A
PHE 64.A N       ILE 57.A O       no hydrogen  2.911  N/A
ILE 65.A N       THR 40.A O       no hydrogen  2.761  N/A
MET 66.A N       PRO 55.A O       no hydrogen  3.105  N/A
LEU 67.A N       PRO 38.A O       no hydrogen  3.035  N/A
THR 68.A N       MET 66.A O       no hydrogen  2.881  N/A
THR 68.A OG1     LEU 53.A O       no hydrogen  2.688  N/A
GLN 70.A N       LEU 67.A O       no hydrogen  2.891  N/A
GLN 70.A NE2     TYR 17.A OH      no hydrogen  2.814  N/A
MET 71.A N       THR 68.A O       no hydrogen  3.029  N/A
THR 72.A N       VAL 36.A O       no hydrogen  2.939  N/A
VAL 74.A N       ARG 34.A O       no hydrogen  2.844  N/A
VAL 76.A N       ASN 32.A O       no hydrogen  2.837  N/A
ILE 78.A N       PRO 75.A O       no hydrogen  3.142  N/A
LEU 79.A N       VAL 76.A O       no hydrogen  3.121  N/A
VAL 83.A N       LEU 5.A O        no hydrogen  2.830  N/A
ASN 84.A N       LEU 5.A O        no hydrogen  3.477  N/A
ASN 84.A ND2     GLU 61.A OE1     no hydrogen  3.144  N/A
ASN 84.A ND2     GLU 61.A OE2     no hydrogen  3.536  N/A
GLU 85.A N       ASN 84.A OD1     no hydrogen  2.602  N/A
LEU 86.A N       PHE 3.A O        no hydrogen  2.699  N/A
PHE 89.A N       LEU 86.A O       no hydrogen  2.932  N/A
ARG 90.A N       SER 87.A O       no hydrogen  3.116  N/A
ILE 93.A N       PHE 89.A O       no hydrogen  2.937  N/A
ILE 94.A N       ARG 90.A O       no hydrogen  2.968  N/A
ALA 95.A N       ASN 91.A O       no hydrogen  2.926  N/A
ALA 96.A N       GLU 92.A O       no hydrogen  2.814  N/A
ILE 97.A N       ILE 93.A O       no hydrogen  3.138  N/A
ASP 98.A N       ILE 94.A O       no hydrogen  2.855  N/A
PHE 99.A N       ALA 95.A O       no hydrogen  2.888  N/A
LEU 100.A N      ALA 96.A O       no hydrogen  3.040  N/A
ILE 101.A N      ILE 97.A O       no hydrogen  3.264  N/A
ILE 101.A N      ASP 98.A O       no hydrogen  3.296  N/A
THR 102.A N      PHE 99.A O       no hydrogen  3.281  N/A
THR 102.A OG1.A  ASP 98.A O       no hydrogen  2.821  N/A
GLY 103.A N      PHE 99.A O       no hydrogen  2.724  N/A
ILE 104.A N      THR 102.A OG1.A  no hydrogen  2.852  N/A