Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssl_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 47.A OE1   no hydrogen  3.204  N/A
LYS 5.A N      GLN 3.A O      no hydrogen  3.026  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.675  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.834  N/A
SER 27.A N     GLU 104.A OE1  no hydrogen  3.106  N/A
SER 27.A N     GLU 104.A OE2  no hydrogen  2.494  N/A
SER 27.A OG    GLU 104.A OE1  no hydrogen  3.116  N/A
SER 27.A OG    GLU 104.A OE2  no hydrogen  2.434  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  2.441  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.916  N/A
PHE 31.A N     MET 105.A O    no hydrogen  2.917  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.121  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  3.172  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.040  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.327  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.703  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.450  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.401  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.031  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.021  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.165  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.263  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.454  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.481  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.217  N/A
ARG 59.A NH2   LYS 58.A O     no hydrogen  2.319  N/A
GLN 60.A NE2   VAL 57.A O     no hydrogen  2.892  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  3.099  N/A
ASP 70.A N     VAL 93.A O     no hydrogen  2.489  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  2.777  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.964  N/A
ILE 73.A N     LYS 71.A O     no hydrogen  3.030  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  3.330  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  2.885  N/A
ASN 88.A N     GLU 75.A O     no hydrogen  2.733  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.095  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.517  N/A
GLN 97.A NE2   ARG 18.A O     no hydrogen  2.458  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  3.068  N/A
LYS 100.A NZ   LEU 95.A O     no hydrogen  3.394  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.623  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.162  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.718  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.588  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.498  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.781  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.378  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.389  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.012  N/A
ILE 126.A N    LEU 124.A O    no hydrogen  2.592  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.338  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  3.279  N/A
THR 129.A N    LYS 34.A O     no hydrogen  3.511  N/A
THR 134.A OG1  VAL 135.A O    no hydrogen  2.904  N/A