Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   PHE 9.A O      no hydrogen  3.399  N/A
ASN 17.A ND2  ILE 96.A O     no hydrogen  3.233  N/A
THR 24.A OG1  ASP 25.A OD1   no hydrogen  3.160  N/A
SER 27.A N    GLU 104.A OE2  no hydrogen  2.892  N/A
GLY 29.A N    GLU 104.A OE1  no hydrogen  3.055  N/A
GLY 32.A N    VAL 131.A O    no hydrogen  3.244  N/A
LEU 33.A N    TYR 103.A O    no hydrogen  2.894  N/A
LYS 34.A N    THR 129.A O    no hydrogen  2.967  N/A
ALA 35.A N    LYS 100.A O    no hydrogen  2.819  N/A
VAL 36.A N    LYS 127.A O    no hydrogen  3.373  N/A
ARG 38.A NH1  GLY 19.A O     no hydrogen  3.455  N/A
ARG 38.A NH2  GLY 19.A O     no hydrogen  3.129  N/A
LEU 41.A N    ALA 94.A O     no hydrogen  3.040  N/A
THR 42.A N    GLN 45.A OE1   no hydrogen  2.444  N/A
ALA 43.A N    TRP 92.A O     no hydrogen  3.192  N/A
ILE 46.A N    THR 42.A O     no hydrogen  3.329  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  2.766  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  2.595  N/A
ALA 49.A N    GLN 45.A O     no hydrogen  2.700  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  3.419  N/A
ARG 50.A NH1  GLU 47.A OE2   no hydrogen  2.351  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  2.815  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  2.979  N/A
MET 53.A N    ARG 50.A O     no hydrogen  2.711  N/A
THR 54.A N    ARG 50.A O     no hydrogen  3.035  N/A
LYS 58.A NZ   ARG 55.A O     no hydrogen  3.196  N/A
LYS 58.A NZ   ALA 56.A O     no hydrogen  2.945  N/A
ARG 59.A N    THR 54.A O     no hydrogen  2.940  N/A
LYS 62.A N    ASP 106.A O    no hydrogen  3.031  N/A
TRP 64.A N    GLU 104.A O    no hydrogen  2.379  N/A
ARG 66.A N    LEU 102.A O    no hydrogen  3.104  N/A
GLU 75.A N    ASN 88.A O     no hydrogen  3.137  N/A
LYS 86.A NZ   MET 12.A O     no hydrogen  2.374  N/A
TYR 91.A OH   GLU 75.A OE2   no hydrogen  3.021  N/A
TRP 92.A NE1  GLN 3.A OE1    no hydrogen  2.369  N/A
VAL 93.A N    LYS 71.A O     no hydrogen  3.345  N/A
ALA 94.A N    LEU 41.A O     no hydrogen  2.414  N/A
GLY 99.A N    ALA 35.A O     no hydrogen  2.568  N/A
LEU 102.A N   LEU 33.A O     no hydrogen  2.556  N/A
TYR 103.A OH  ILE 46.A O     no hydrogen  3.348  N/A
GLU 104.A N   TRP 64.A O     no hydrogen  2.410  N/A
MET 105.A N   PHE 31.A O     no hydrogen  2.417  N/A
ASP 106.A N   LYS 62.A O     no hydrogen  2.851  N/A
GLU 111.A N   GLU 111.A OE1  no hydrogen  2.654  N/A
ALA 113.A N   PRO 109.A O    no hydrogen  3.061  N/A
ARG 114.A N   GLU 110.A O    no hydrogen  2.721  N/A
GLU 115.A N   LEU 112.A O    no hydrogen  3.083  N/A
ALA 120.A N   PHE 117.A O    no hydrogen  2.820  N/A
ALA 121.A N   PHE 117.A O    no hydrogen  3.219  N/A
LYS 123.A N   ALA 120.A O    no hydrogen  2.800  N/A
LEU 124.A N   ALA 121.A O    no hydrogen  3.280  N/A
THR 129.A N   LYS 34.A O     no hydrogen  2.765  N/A
VAL 131.A N   GLY 32.A O     no hydrogen  3.383  N/A