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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASN 44.A OD1   no hydrogen  3.050  N/A
HIS 28.A ND1   GLU 26.A O     no hydrogen  3.320  N/A
GLU 31.A N     ILE 106.A O    no hydrogen  3.059  N/A
PHE 32.A N     ILE 106.A O    no hydrogen  3.039  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  3.152  N/A
GLN 35.A N     LYS 130.A O    no hydrogen  2.818  N/A
GLN 35.A NE2   GLY 100.A O    no hydrogen  2.791  N/A
ALA 36.A N     LYS 101.A O    no hydrogen  3.167  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  3.345  N/A
SER 40.A N     VAL 97.A O     no hydrogen  3.387  N/A
TRP 41.A N     SER 40.A OG    no hydrogen  2.339  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  3.083  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  3.436  N/A
ASN 44.A ND2   LEU 2.A O      no hydrogen  2.293  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.903  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.956  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.912  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.933  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.945  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.915  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.891  N/A
ARG 56.A N     ALA 53.A O     no hydrogen  3.154  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  2.965  N/A
LYS 63.A N     SER 107.A O    no hydrogen  3.195  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  3.015  N/A
LYS 67.A N     LEU 103.A O    no hydrogen  3.324  N/A
SER 71.A N     VAL 94.A O     no hydrogen  3.011  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  2.984  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  3.130  N/A
ALA 76.A N     ALA 89.A O     no hydrogen  3.170  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.500  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  2.882  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  3.034  N/A
GLY 92.A N     TYR 74.A O     no hydrogen  3.379  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.993  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.886  N/A
VAL 97.A N     SER 40.A O     no hydrogen  3.461  N/A
LYS 98.A NZ    ARG 20.A O     no hydrogen  3.366  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.517  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.275  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  3.434  N/A
LEU 103.A N    ILE 34.A O     no hydrogen  2.992  N/A
ILE 106.A N    PHE 32.A O     no hydrogen  2.941  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.910  N/A
ARG 115.A NH2  GLU 111.A OE1  no hydrogen  3.089  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.938  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  2.916  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.931  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.918  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  3.296  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.902  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.945  N/A
SER 122.A N    LEU 118.A O    no hydrogen  2.903  N/A
SER 122.A N    ARG 119.A O    no hydrogen  3.188  N/A
SER 122.A OG   THR 129.A OG1  no hydrogen  2.768  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.385  N/A
THR 129.A OG1  SER 122.A OG   no hydrogen  2.768  N/A
LYS 130.A N    GLN 35.A O     no hydrogen  3.336  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  3.003  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.935  N/A
ARG 134.A NE   GLY 30.A O     no hydrogen  3.072  N/A
ARG 134.A NH2  HIS 28.A O     no hydrogen  2.357  N/A
GLU 136.A N    GLU 136.A OE2  no hydrogen  2.644  N/A
ILE 137.A N    GLU 135.A OE1  no hydrogen  3.112  N/A