Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     THR 23.A O    no hydrogen  2.840  N/A
ALA 9.A N     GLU 71.A O    no hydrogen  2.629  N/A
ILE 11.A N    MET 73.A O    no hydrogen  3.005  N/A
HIS 12.A N    ILE 19.A O    no hydrogen  2.740  N/A
SER 14.A N    ASN 17.A O    no hydrogen  2.884  N/A
PHE 15.A N    SER 14.A OG   no hydrogen  2.605  N/A
THR 18.A OG1  THR 18.A O    no hydrogen  2.477  N/A
ILE 19.A N    HIS 12.A O    no hydrogen  2.898  N/A
VAL 20.A N    ALA 33.A O    no hydrogen  3.156  N/A
THR 21.A N    HIS 10.A O    no hydrogen  2.875  N/A
THR 21.A OG1  GLY 31.A O    no hydrogen  3.350  N/A
THR 23.A N    VAL 8.A O     no hydrogen  2.858  N/A
THR 23.A OG1  ASP 24.A O    no hydrogen  2.754  N/A
ASP 24.A N    ASN 28.A O    no hydrogen  3.206  N/A
GLN 26.A N    ASP 24.A OD2  no hydrogen  2.934  N/A
GLY 27.A N    ASP 24.A O    no hydrogen  3.158  N/A
ASN 28.A N    ASP 24.A OD1  no hydrogen  2.483  N/A
LEU 30.A N    ILE 22.A O    no hydrogen  2.714  N/A
ALA 33.A N    VAL 20.A O    no hydrogen  2.771  N/A
THR 34.A OG1  ASN 17.A OD1  no hydrogen  2.544  N/A
ALA 35.A N    ASN 17.A OD1  no hydrogen  3.130  N/A
ALA 35.A N    THR 18.A O    no hydrogen  3.370  N/A
GLY 36.A N    THR 34.A OG1  no hydrogen  2.679  N/A
GLY 37.A N    THR 34.A O    no hydrogen  3.034  N/A
SER 38.A N    ALA 35.A O    no hydrogen  3.150  N/A
SER 38.A OG   THR 34.A O    no hydrogen  3.565  N/A
SER 38.A OG   ALA 35.A O    no hydrogen  2.972  N/A
SER 46.A OG   SER 46.A O    no hydrogen  2.607  N/A
THR 47.A OG1  ARG 44.A O    no hydrogen  3.422  N/A
ALA 51.A N    THR 47.A O    no hydrogen  2.545  N/A
GLN 52.A N    PRO 48.A O    no hydrogen  2.504  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.075  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.265  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  3.016  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  3.130  N/A
GLU 56.A N    VAL 53.A O    no hydrogen  2.863  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.975  N/A
CYS 58.A SG   VAL 20.A O    no hydrogen  3.354  N/A
CYS 58.A SG   GLY 31.A O    no hydrogen  3.350  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.101  N/A
TYR 65.A N    VAL 62.A O    no hydrogen  2.931  N/A
GLY 66.A N    VAL 62.A O    no hydrogen  3.157  N/A
GLY 66.A N    LYS 63.A O    no hydrogen  2.930  N/A
LEU 70.A N    ARG 94.A O    no hydrogen  3.145  N/A
GLU 71.A N    GLY 7.A O     no hydrogen  3.113  N/A
VAL 72.A N    ASN 97.A O    no hydrogen  2.681  N/A
MET 73.A N    ALA 9.A O     no hydrogen  2.983  N/A
VAL 74.A N    THR 99.A O    no hydrogen  3.061  N/A
LYS 75.A N    ILE 11.A O    no hydrogen  3.010  N/A
GLU 82.A N    GLY 80.A O    no hydrogen  2.756  N/A
SER 83.A OG   PRO 48.A O    no hydrogen  3.110  N/A
ALA 87.A N    SER 83.A O    no hydrogen  2.786  N/A
LEU 88.A N    THR 84.A O    no hydrogen  2.529  N/A
ASN 89.A N    ILE 85.A O    no hydrogen  3.325  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  2.995  N/A
ARG 94.A N    LYS 68.A O    no hydrogen  2.709  N/A
THR 96.A N    LEU 70.A O    no hydrogen  3.074  N/A
THR 99.A N    VAL 72.A O    no hydrogen  2.817  N/A
THR 99.A OG1  ASN 97.A OD1  no hydrogen  2.368  N/A
VAL 101.A N   VAL 74.A O    no hydrogen  2.972  N/A
ILE 104.A N   THR 102.A O   no hydrogen  2.951  N/A