Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S05.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      LEU 27.A O     no hydrogen  2.611  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.960  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.281  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.526  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.882  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.887  N/A
SER 23.A OG    VAL 12.A O     no hydrogen  3.417  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.996  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.282  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.071  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.198  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.339  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.480  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.855  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  3.034  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.231  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.795  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.898  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.213  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.958  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.074  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.996  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.077  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.147  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.353  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.881  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.220  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.180  N/A
ALA 58.A N     MET 55.A O     no hydrogen  2.991  N/A
ARG 59.A N     GLU 56.A O     no hydrogen  3.311  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  3.398  N/A
ARG 60.A NH1   GLU 56.A O     no hydrogen  2.636  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.742  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.643  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.929  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.984  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.542  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.369  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.445  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.325  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.836  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.954  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.881  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.096  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.219  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.613  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.289  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  2.741  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.965  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.704  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.747  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.714  N/A
GLY 93.A N     ASN 113.A OD1  no hydrogen  2.836  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  3.049  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.393  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.944  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  2.443  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  2.413  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.424  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.975  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.790  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.365  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.344  N/A
ASN 113.A ND2  GLY 70.A O     no hydrogen  2.502  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.976  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.841  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.503  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.547  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.832  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.975  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.310  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.871  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.064  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.054  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.215  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.351  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.071  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.040  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.532  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.549  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.543  N/A
ASN 137.A ND2  ASN 137.A O    no hydrogen  2.617  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  2.978  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  2.253  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.673  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.259  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.536  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.804  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.343  N/A
LYS 147.A N    MET 143.A O    no hydrogen  3.108  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.157  N/A
SER 151.A OG   GLY 149.A O    no hydrogen  2.893  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.889  N/A