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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    GLU 26.A OE2   no hydrogen  2.800  N/A
GLN 4.A N      GLU 26.A O     no hydrogen  2.834  N/A
SER 7.A OG     LYS 9.A O      no hydrogen  3.501  N/A
LYS 9.A NZ     GLY 13.A O     no hydrogen  3.109  N/A
LYS 10.A N     GLY 14.A O     no hydrogen  2.807  N/A
GLY 13.A N     LYS 10.A O     no hydrogen  2.706  N/A
ILE 16.A N     LEU 8.A O      no hydrogen  3.077  N/A
ARG 20.A NH2   GLU 26.A OE1   no hydrogen  2.993  N/A
GLU 26.A N     ARG 23.A O     no hydrogen  3.276  N/A
GLY 28.A N     ILE 2.A O      no hydrogen  2.270  N/A
THR 34.A OG1   LEU 57.A O     no hydrogen  3.107  N/A
ARG 35.A N     ILE 58.A O     no hydrogen  3.278  N/A
GLY 37.A N     ALA 60.A O     no hydrogen  3.284  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.636  N/A
LYS 42.A N     GLU 59.A O     no hydrogen  3.031  N/A
LYS 44.A N     ARG 56.A O     no hydrogen  2.902  N/A
ILE 46.A N     LYS 54.A O     no hydrogen  2.857  N/A
THR 48.A N     ASN 52.A O     no hydrogen  2.843  N/A
ASN 52.A N     THR 48.A O     no hydrogen  2.973  N/A
LYS 54.A N     ILE 46.A O     no hydrogen  2.981  N/A
LYS 54.A NZ    GLN 115.A OE1  no hydrogen  3.208  N/A
VAL 55.A N     GLN 115.A O    no hydrogen  3.312  N/A
ARG 56.A N     LYS 44.A O     no hydrogen  2.899  N/A
LEU 57.A N     PRO 113.A O    no hydrogen  3.078  N/A
ILE 58.A N     LYS 42.A O     no hydrogen  2.931  N/A
GLU 59.A N     LYS 42.A O     no hydrogen  3.281  N/A
ALA 60.A N     ARG 35.A O     no hydrogen  2.940  N/A
ASN 64.A ND2   ASN 120.A OD1  no hydrogen  3.553  N/A
VAL 65.A N     ARG 72.A O     no hydrogen  2.886  N/A
PHE 66.A N     ALA 121.A O    no hydrogen  2.864  N/A
GLU 67.A N     LYS 70.A O     no hydrogen  2.893  N/A
LYS 70.A N     GLU 67.A O     no hydrogen  3.114  N/A
ARG 72.A N     VAL 65.A O     no hydrogen  3.053  N/A
VAL 74.A N     TYR 62.A O     no hydrogen  3.144  N/A
LEU 77.A N     GLU 101.A O    no hydrogen  2.967  N/A
GLY 78.A N     GLU 101.A O    no hydrogen  3.174  N/A
VAL 79.A N     ASP 92.A OD2   no hydrogen  2.948  N/A
VAL 80.A N     ILE 99.A O     no hydrogen  2.707  N/A
ASN 82.A ND2   ILE 93.A O     no hydrogen  3.314  N/A
ASN 82.A ND2   THR 95.A OG1   no hydrogen  2.891  N/A
ASN 85.A N     ASN 82.A O     no hydrogen  3.274  N/A
GLN 87.A N     ASN 85.A OD1   no hydrogen  2.986  N/A
ARG 90.A N     ARG 86.A O     no hydrogen  3.113  N/A
ARG 91.A N     GLN 87.A O     no hydrogen  2.894  N/A
ASP 92.A N     VAL 89.A O     no hydrogen  3.379  N/A
ILE 93.A N     TYR 88.A O     no hydrogen  2.912  N/A
ILE 94.A N     THR 34.A O     no hydrogen  2.541  N/A
ILE 99.A N     VAL 80.A O     no hydrogen  3.111  N/A
ILE 100.A N    ALA 107.A O    no hydrogen  2.868  N/A
GLU 101.A N    GLY 78.A O     no hydrogen  2.847  N/A
THR 102.A N    GLY 105.A O    no hydrogen  2.835  N/A
THR 102.A OG1  GLU 103.A O    no hydrogen  2.737  N/A
THR 102.A OG1  GLY 105.A O    no hydrogen  2.470  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.919  N/A
ALA 107.A N    ILE 100.A O    no hydrogen  2.958  N/A
ILE 108.A N    VAL 122.A O    no hydrogen  2.892  N/A
VAL 109.A N    ALA 98.A O     no hydrogen  2.872  N/A
THR 110.A N    ASN 120.A O    no hydrogen  2.867  N/A
THR 110.A OG1  ASN 120.A O    no hydrogen  2.949  N/A
SER 111.A OG   VAL 118.A O    no hydrogen  2.753  N/A
GLN 115.A N    ARG 112.A O    no hydrogen  2.679  N/A
ASP 116.A N    ARG 112.A O    no hydrogen  3.043  N/A
VAL 118.A N    ASP 116.A OD1  no hydrogen  3.404  N/A
ASN 120.A N    SER 111.A OG   no hydrogen  3.308  N/A
ALA 121.A N    ASN 64.A O     no hydrogen  2.887  N/A
VAL 122.A N    ILE 108.A O    no hydrogen  2.871  N/A
LEU 123.A N    PHE 66.A O     no hydrogen  2.947  N/A
ILE 124.A N    ARG 106.A O    no hydrogen  3.286  N/A