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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.846  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.116  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.752  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.798  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.812  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.811  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.288  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.087  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.126  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.925  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.724  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.796  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.326  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.929  N/A
ARG 37.A NH1   THR 38.A O     no hydrogen  2.741  N/A
THR 38.A OG1   ARG 37.A O     no hydrogen  2.716  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.988  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.108  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.254  N/A
ASN 45.A ND2   PRO 44.A O     no hydrogen  2.862  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.860  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.910  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.703  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.871  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.883  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.850  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.561  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.024  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.704  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.737  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.170  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.655  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.322  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.113  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.731  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.662  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.052  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.862  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.331  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.450  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.920  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.707  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.504  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.586  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.725  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  2.974  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.987  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.259  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.422  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.210  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  2.992  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.478  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.394  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.332  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.288  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.506  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.373  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.763  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.360  N/A
LYS 122.A NZ   LYS 120.A O    no hydrogen  3.323  N/A