Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S07.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A N     ASP 14.A OD2   no hydrogen  3.170  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  3.155  N/A
SER 19.A OG    PHE 17.A O     no hydrogen  3.231  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.986  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.403  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.935  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.658  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.073  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  3.396  N/A
GLU 39.A N     SER 36.A O     no hydrogen  3.175  N/A
SER 40.A N     SER 36.A O     no hydrogen  3.311  N/A
SER 40.A OG    THR 37.A O     no hydrogen  3.377  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.191  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.900  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.243  N/A
SER 44.A N     SER 40.A O     no hydrogen  3.373  N/A
LEU 46.A N     TYR 43.A O     no hydrogen  3.136  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.907  N/A
THR 48.A N     SER 44.A O     no hydrogen  3.449  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  2.280  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.407  N/A
GLN 51.A N     THR 48.A O     no hydrogen  3.085  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.620  N/A
SER 53.A N     LEU 49.A O     no hydrogen  3.371  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  3.237  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.689  N/A
LEU 58.A N     SER 56.A OG    no hydrogen  3.101  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.087  N/A
ALA 64.A N     PHE 61.A O     no hydrogen  2.968  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.807  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.025  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.811  N/A
ARG 69.A NH1   GLU 66.A OE1   no hydrogen  2.459  N/A
ARG 69.A NH2   GLU 66.A OE2   no hydrogen  2.608  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  3.241  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  3.000  N/A
ARG 78.A N     SER 76.A O     no hydrogen  2.843  N/A
ARG 78.A NH2   GLY 80.A O     no hydrogen  2.972  N/A
GLN 85.A N     GLN 85.A OE1   no hydrogen  2.782  N/A
GLN 85.A NE2   MET 143.A O    no hydrogen  3.461  N/A
GLN 85.A NE2   ASN 147.A OD1  no hydrogen  2.589  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  3.142  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  2.766  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  2.965  N/A
ARG 95.A NE    VAL 90.A O     no hydrogen  2.384  N/A
ARG 95.A NH2   VAL 90.A O     no hydrogen  3.128  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.830  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.109  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.525  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  3.102  N/A
TRP 102.A N    ALA 99.A O     no hydrogen  3.203  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.827  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  3.271  N/A
ARG 108.A N    GLU 105.A O    no hydrogen  3.290  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.778  N/A
LEU 119.A N    MET 115.A O    no hydrogen  3.214  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.107  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  3.206  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.940  N/A
SER 124.A OG   ASN 121.A O    no hydrogen  3.248  N/A
ALA 127.A N    SER 124.A O    no hydrogen  3.134  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.456  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.977  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.811  N/A
ARG 137.A NE   ASN 67.A O     no hydrogen  2.429  N/A
ARG 137.A NH2  ASN 67.A O     no hydrogen  3.316  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.121  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  3.303  N/A
HIS 141.A ND1  GLU 138.A OE2  no hydrogen  2.893  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  3.382  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.515  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.951  N/A