Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L16.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 47.A OE1   no hydrogen  2.788  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.584  N/A
SER 27.A N     GLU 104.A OE2  no hydrogen  2.802  N/A
PHE 28.A N     GLU 104.A OE2  no hydrogen  3.326  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  2.462  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.204  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.461  N/A
SER 30.A OG    ASP 106.A OD1  no hydrogen  2.563  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.104  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  3.206  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.124  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.808  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.692  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.181  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.050  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.805  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.893  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  2.480  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.176  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.088  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.283  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  2.947  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  2.945  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.235  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.477  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.956  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.558  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  2.570  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.523  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.228  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.280  N/A
THR 54.A N     ARG 50.A O     no hydrogen  3.054  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.369  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.929  N/A
ARG 55.A N     ALA 52.A O     no hydrogen  3.244  N/A
ALA 56.A N     MET 53.A O     no hydrogen  3.376  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.791  N/A
ARG 59.A N     VAL 57.A O     no hydrogen  2.837  N/A
ARG 59.A NE    LYS 58.A O     no hydrogen  2.439  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.421  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.383  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.912  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.367  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.033  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.572  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.153  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.283  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  2.964  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.736  N/A
ASN 88.A ND2   VAL 89.A O     no hydrogen  3.194  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.302  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.747  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.761  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.686  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.637  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.734  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.887  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.397  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.177  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  3.157  N/A
ARG 114.A NH2  GLU 110.A OE1  no hydrogen  2.985  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.128  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.230  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.004  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.854  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.117  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.344  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.531  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  3.262  N/A
THR 129.A N    LYS 34.A O     no hydrogen  3.296  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.847  N/A
LYS 133.A NZ   THR 134.A O    no hydrogen  2.427  N/A