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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     THR 21.A O     no hydrogen  3.008  N/A
THR 6.A N     THR 21.A OG1   no hydrogen  3.424  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  3.549  N/A
THR 6.A OG1   THR 21.A OG1   no hydrogen  3.347  N/A
ARG 7.A NE    GLU 18.A OE2   no hydrogen  2.519  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  3.200  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.361  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  3.086  N/A
ALA 16.A N    SER 14.A O     no hydrogen  2.863  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  3.304  N/A
LEU 20.A N    THR 42.A O     no hydrogen  3.272  N/A
THR 21.A OG1  GLN 3.A O      no hydrogen  2.840  N/A
THR 21.A OG1  THR 6.A OG1    no hydrogen  3.347  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  3.120  N/A
ASP 37.A N    ASN 34.A O     no hydrogen  3.379  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.961  N/A
VAL 40.A N    LYS 23.A O     no hydrogen  3.145  N/A
CYS 41.A N    VAL 58.A O     no hydrogen  3.003  N/A
CYS 41.A SG   VAL 58.A O     no hydrogen  3.481  N/A
THR 42.A N    LEU 20.A O     no hydrogen  3.079  N/A
LYS 44.A N    GLU 18.A O     no hydrogen  3.040  N/A
ASN 45.A N    GLU 18.A O     no hydrogen  3.370  N/A
ALA 46.A N    ASN 45.A OD1   no hydrogen  2.590  N/A
THR 47.A N    GLY 15.A O     no hydrogen  2.539  N/A
THR 47.A OG1  GLY 15.A O     no hydrogen  3.263  N/A
VAL 58.A N    CYS 41.A O     no hydrogen  3.024  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.946  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.851  N/A
ILE 62.A N    ASP 37.A O     no hydrogen  3.372  N/A
THR 65.A OG1  ASN 82.A OD1   no hydrogen  3.397  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.053  N/A
ARG 70.A NH1  TYR 76.A OH    no hydrogen  2.501  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.298  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.878  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  3.138  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.141  N/A
CYS 84.A SG   VAL 61.A O     no hydrogen  3.231  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.179  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  2.499  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.185  N/A
ARG 88.A N    GLY 92.A O     no hydrogen  2.783  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.948  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.276  N/A
ARG 107.A N   GLU 105.A O    no hydrogen  2.784  N/A
GLU 108.A N   GLU 108.A OE1  no hydrogen  2.807  N/A
ASN 110.A N   ARG 107.A O    no hydrogen  3.194  N/A
ILE 114.A N   PHE 111.A O    no hydrogen  2.764  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  3.500  N/A
LEU 117.A N   ILE 114.A O    no hydrogen  3.130  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.342  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.976  N/A