Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbv_L151.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.948  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.383  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.345  N/A
SER 7.A OG     PRO 8.A O      no hydrogen  3.159  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.267  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.726  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.999  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.131  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.858  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.169  N/A
THR 30.A N     GLY 28.A O     no hydrogen  2.805  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.362  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.988  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.407  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.143  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.990  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.399  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.094  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.847  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  3.012  N/A
ARG 60.A NH1   GLU 51.A OE2   no hydrogen  3.170  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.436  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.863  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.983  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.578  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.843  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.053  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.422  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  3.142  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.972  N/A
ASN 93.A N     ASP 91.A OD2   no hydrogen  2.858  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  3.343  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  2.326  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.971  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.985  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.706  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.084  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  3.249  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.336  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.234  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.144  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.430  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.860  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.153  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.319  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.901  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.847  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.076  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.923  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.872  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  2.413  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.307  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.374  N/A
THR 128.A N    VAL 110.A O    no hydrogen  2.998  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.424  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.268  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.958  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.358  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.284  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  3.245  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.295  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.039  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.265  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.019  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.761  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.976  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.877  N/A