Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vq2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      TYR 14.A O     no hydrogen  2.792  N/A
CYS 5.A N      ILE 12.A O     no hydrogen  2.877  N/A
SER 7.A N      ALA 10.A O     no hydrogen  2.715  N/A
SER 7.A OG     ILE 32.A O     no hydrogen  3.011  N/A
ILE 11.A N     ILE 134.A O    no hydrogen  2.891  N/A
ILE 12.A N     CYS 5.A O      no hydrogen  2.911  N/A
SER 13.A N     THR 132.A O    no hydrogen  2.981  N/A
TYR 14.A N     TRP 3.A O      no hydrogen  2.975  N/A
TYR 14.A OH    ILE 24.A O     no hydrogen  3.381  N/A
TYR 14.A OH    ILE 26.A O     no hydrogen  3.280  N/A
SER 15.A N     ASN 130.A O    no hydrogen  2.854  N/A
SER 15.A OG    TYR 16.A O     no hydrogen  3.165  N/A
TYR 16.A OH    ILE 24.A O     no hydrogen  3.229  N/A
CYS 17.A N     CYS 128.A O    no hydrogen  2.882  N/A
LYS 21.A NZ    CYS 17.A O     no hydrogen  3.151  N/A
LYS 21.A NZ    ASP 18.A O     no hydrogen  3.297  N/A
ILE 24.A N     TYR 16.A OH    no hydrogen  3.055  N/A
SER 25.A N     GLU 44.A O     no hydrogen  3.193  N/A
SER 25.A OG    GLU 44.A O     no hydrogen  3.125  N/A
ILE 26.A N     TYR 14.A OH    no hydrogen  3.087  N/A
SER 27.A N     HIS 42.A O     no hydrogen  2.997  N/A
SER 28.A OG    PRO 30.A O     no hydrogen  2.924  N/A
GLU 29.A N     PHE 40.A O     no hydrogen  2.975  N/A
ARG 33.A N     THR 37.A OG1   no hydrogen  2.761  N/A
LEU 34.A N     ASP 9.A OD1    no hydrogen  3.013  N/A
ARG 35.A N     ASP 9.A OD2    no hydrogen  3.056  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  2.672  N/A
THR 37.A N     PHE 101.A O    no hydrogen  3.065  N/A
THR 37.A OG1   ARG 33.A O     no hydrogen  2.900  N/A
GLY 39.A N     PHE 99.A O     no hydrogen  3.147  N/A
PHE 40.A N     GLU 29.A O     no hydrogen  2.790  N/A
VAL 41.A N     ILE 97.A O     no hydrogen  2.681  N/A
HIS 42.A N     SER 27.A O     no hydrogen  2.636  N/A
VAL 43.A N     THR 95.A O     no hydrogen  2.880  N/A
GLU 44.A N     SER 25.A O     no hydrogen  3.145  N/A
PHE 45.A N     VAL 93.A O     no hydrogen  2.988  N/A
LEU 51.A N     ALA 87.A O     no hydrogen  3.161  N/A
LYS 52.A NZ    GLY 77.A O     no hydrogen  3.187  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.145  N/A
TYR 55.A N     ILE 118.A O    no hydrogen  2.966  N/A
TYR 55.A OH    GLU 123.A OE1  no hydrogen  3.307  N/A
TYR 55.A OH    GLU 123.A OE2  no hydrogen  2.701  N/A
PHE 56.A N     GLU 72.A O     no hydrogen  2.750  N/A
ASN 57.A N     GLU 116.A O    no hydrogen  2.895  N/A
LEU 58.A N     ARG 70.A O     no hydrogen  2.732  N/A
PHE 59.A N     VAL 114.A O    no hydrogen  2.990  N/A
SER 61.A N     ARG 112.A O    no hydrogen  2.763  N/A
VAL 62.A N     ILE 65.A O     no hydrogen  2.774  N/A
ASN 63.A N     HIS 110.A O    no hydrogen  2.936  N/A
ILE 65.A N     VAL 62.A O     no hydrogen  2.748  N/A
LEU 67.A N     ILE 60.A O     no hydrogen  2.830  N/A
ARG 70.A N     LEU 58.A O     no hydrogen  2.843  N/A
GLU 72.A N     PHE 56.A O     no hydrogen  2.810  N/A
LEU 74.A N     LEU 54.A O     no hydrogen  3.183  N/A
CYS 75.A N     LEU 54.A O     no hydrogen  3.206  N/A
CYS 75.A SG    LEU 51.A O     no hydrogen  3.489  N/A
HIS 76.A N     ASP 80.A OD1   no hydrogen  2.674  N/A
GLY 77.A N     ASP 80.A OD2   no hydrogen  2.689  N/A
HIS 78.A N     ASP 80.A OD2   no hydrogen  3.173  N/A
CYS 85.A N     TYR 82.A O     no hydrogen  3.184  N/A
CYS 85.A SG    LEU 74.A O     no hydrogen  3.978  N/A
CYS 85.A SG    TYR 82.A O     no hydrogen  3.522  N/A
ARG 86.A N     SER 83.A O     no hydrogen  3.340  N/A
ALA 87.A N     PHE 84.A O     no hydrogen  2.826  N/A
LEU 88.A N     GLU 91.A OE2   no hydrogen  2.796  N/A
LYS 89.A N     ASN 50.A OD1   no hydrogen  2.937  N/A
GLY 90.A N     PRO 47.A O     no hydrogen  2.983  N/A
GLU 91.A N     LEU 88.A O     no hydrogen  3.110  N/A
VAL 93.A N     PHE 45.A O     no hydrogen  2.894  N/A
THR 95.A N     VAL 43.A O     no hydrogen  2.940  N/A
ILE 97.A N     VAL 41.A O     no hydrogen  2.890  N/A
PHE 99.A N     GLY 39.A O     no hydrogen  3.128  N/A
SER 100.A OG   ASN 38.A OD1   no hydrogen  2.842  N/A
PHE 101.A N    THR 37.A O     no hydrogen  3.266  N/A
HIS 110.A N    ASN 63.A OD1   no hydrogen  2.795  N/A
TYR 111.A N    ILE 133.A O    no hydrogen  2.702  N/A
TYR 111.A OH   PRO 107.A O    no hydrogen  2.233  N/A
ARG 112.A N    SER 61.A O     no hydrogen  3.072  N/A
ARG 112.A NH2  HIS 110.A NE2  no hydrogen  3.297  N/A
CYS 113.A N    PHE 131.A O    no hydrogen  2.990  N/A
VAL 114.A N    PHE 59.A O     no hydrogen  3.020  N/A
ALA 115.A N    LEU 129.A O    no hydrogen  2.873  N/A
GLU 116.A N    ASN 57.A O     no hydrogen  2.809  N/A
ALA 117.A N    PHE 127.A O    no hydrogen  2.941  N/A
ILE 118.A N    TYR 55.A O     no hydrogen  2.775  N/A
ALA 119.A N    GLU 124.A O    no hydrogen  3.132  N/A
GLY 120.A N    TYR 53.A O     no hydrogen  2.784  N/A
THR 122.A N    ALA 119.A O    no hydrogen  3.248  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.829  N/A
GLU 124.A N    THR 122.A OG1  no hydrogen  3.262  N/A
LYS 125.A NZ   GLU 116.A OE1  no hydrogen  3.061  N/A
LYS 125.A NZ   GLU 116.A OE2  no hydrogen  3.278  N/A
LEU 126.A N    ALA 117.A O    no hydrogen  2.804  N/A
CYS 128.A SG   ALA 115.A O    no hydrogen  3.866  N/A
LEU 129.A N    ALA 115.A O    no hydrogen  2.992  N/A
ASN 130.A N    SER 15.A O     no hydrogen  2.661  N/A
PHE 131.A N    CYS 113.A O    no hydrogen  2.736  N/A
THR 132.A N    SER 13.A O     no hydrogen  2.864  N/A
ILE 133.A N    TYR 111.A O    no hydrogen  2.919  N/A
ILE 134.A N    ILE 11.A O     no hydrogen  3.090  N/A
HIS 135.A N    GLY 109.A O    no hydrogen  2.998  N/A