Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vq1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      TYR 14.A O     no hydrogen  2.749  N/A
CYS 5.A N      ILE 12.A O     no hydrogen  2.942  N/A
SER 7.A N      ALA 10.A O     no hydrogen  2.832  N/A
SER 7.A OG     ILE 32.A O     no hydrogen  2.692  N/A
ALA 10.A N     SER 7.A O      no hydrogen  3.268  N/A
ILE 11.A N     ILE 134.A O    no hydrogen  3.053  N/A
ILE 12.A N     CYS 5.A O      no hydrogen  2.959  N/A
SER 13.A N     THR 132.A O    no hydrogen  3.105  N/A
TYR 14.A N     TRP 3.A O      no hydrogen  3.297  N/A
TYR 14.A OH    ILE 26.A O     no hydrogen  3.266  N/A
SER 15.A N     ASN 130.A O    no hydrogen  3.042  N/A
SER 15.A OG    TYR 16.A O     no hydrogen  3.321  N/A
TYR 16.A OH    ILE 24.A O     no hydrogen  3.316  N/A
CYS 17.A N     CYS 128.A O    no hydrogen  3.102  N/A
LEU 20.A N     CYS 17.A O     no hydrogen  3.395  N/A
ILE 24.A N     TYR 16.A OH    no hydrogen  3.355  N/A
SER 25.A N     GLU 44.A O     no hydrogen  2.939  N/A
ILE 26.A N     TYR 14.A OH    no hydrogen  2.977  N/A
SER 27.A N     HIS 42.A O     no hydrogen  3.039  N/A
SER 28.A OG    PRO 30.A O     no hydrogen  2.714  N/A
GLU 29.A N     PHE 40.A O     no hydrogen  3.055  N/A
ARG 33.A N     THR 37.A OG1   no hydrogen  3.100  N/A
LEU 34.A N     ASP 9.A OD1    no hydrogen  3.120  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  2.965  N/A
THR 37.A N     PHE 101.A O    no hydrogen  3.282  N/A
GLY 39.A N     PHE 99.A O     no hydrogen  3.018  N/A
PHE 40.A N     GLU 29.A O     no hydrogen  3.168  N/A
VAL 41.A N     ILE 97.A O     no hydrogen  2.866  N/A
HIS 42.A N     SER 27.A O     no hydrogen  2.833  N/A
VAL 43.A N     THR 95.A O     no hydrogen  2.791  N/A
GLU 44.A N     SER 25.A O     no hydrogen  2.981  N/A
PHE 45.A N     VAL 93.A O     no hydrogen  3.170  N/A
LEU 51.A N     ALA 87.A O     no hydrogen  2.953  N/A
LYS 52.A NZ    TYR 53.A OH    no hydrogen  3.414  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.408  N/A
TYR 55.A N     ILE 118.A O    no hydrogen  2.998  N/A
TYR 55.A OH    GLU 123.A OE1  no hydrogen  2.859  N/A
PHE 56.A N     GLU 72.A O     no hydrogen  2.964  N/A
ASN 57.A N     GLU 116.A O    no hydrogen  2.933  N/A
LEU 58.A N     ARG 70.A O     no hydrogen  2.776  N/A
PHE 59.A N     VAL 114.A O    no hydrogen  3.051  N/A
SER 61.A N     ARG 112.A O    no hydrogen  2.792  N/A
VAL 62.A N     ILE 65.A O     no hydrogen  2.770  N/A
ASN 63.A N     HIS 110.A O    no hydrogen  2.814  N/A
ILE 65.A N     VAL 62.A O     no hydrogen  2.813  N/A
LEU 67.A N     ILE 60.A O     no hydrogen  2.824  N/A
ARG 70.A N     LEU 58.A O     no hydrogen  2.915  N/A
ARG 70.A NH1   GLU 72.A OE2   no hydrogen  2.796  N/A
GLU 72.A N     PHE 56.A O     no hydrogen  3.038  N/A
LEU 74.A N     LEU 54.A O     no hydrogen  3.128  N/A
CYS 75.A N     LEU 54.A O     no hydrogen  3.068  N/A
CYS 75.A SG    LEU 51.A O     no hydrogen  3.447  N/A
HIS 76.A N     ASP 80.A OD1   no hydrogen  2.759  N/A
GLY 77.A N     ASP 80.A OD2   no hydrogen  2.803  N/A
CYS 85.A N     TYR 82.A O     no hydrogen  3.185  N/A
CYS 85.A SG    TYR 82.A O     no hydrogen  3.435  N/A
ARG 86.A NH2   GLU 91.A OE1   no hydrogen  2.859  N/A
ARG 86.A NH2   GLU 91.A OE2   no hydrogen  3.130  N/A
ALA 87.A N     PHE 84.A O     no hydrogen  3.025  N/A
LEU 88.A N     GLU 91.A OE2   no hydrogen  2.962  N/A
LYS 89.A N     ASN 50.A OD1   no hydrogen  2.999  N/A
GLY 90.A N     PRO 47.A O     no hydrogen  2.991  N/A
GLU 91.A N     LEU 88.A O     no hydrogen  2.979  N/A
VAL 93.A N     PHE 45.A O     no hydrogen  2.884  N/A
THR 95.A N     VAL 43.A O     no hydrogen  3.026  N/A
ILE 97.A N     VAL 41.A O     no hydrogen  2.680  N/A
PHE 99.A N     GLY 39.A O     no hydrogen  2.904  N/A
PHE 101.A N    THR 37.A O     no hydrogen  3.087  N/A
LYS 108.A N    HIS 135.A ND1  no hydrogen  3.297  N/A
GLY 109.A N    HIS 135.A O    no hydrogen  3.429  N/A
HIS 110.A N    ASN 63.A OD1   no hydrogen  2.630  N/A
TYR 111.A N    ILE 133.A O    no hydrogen  2.749  N/A
TYR 111.A OH   PRO 107.A O    no hydrogen  2.627  N/A
ARG 112.A N    SER 61.A O     no hydrogen  3.007  N/A
ARG 112.A NE   HIS 110.A NE2  no hydrogen  3.489  N/A
CYS 113.A N    PHE 131.A O    no hydrogen  3.213  N/A
VAL 114.A N    PHE 59.A O     no hydrogen  3.010  N/A
ALA 115.A N    LEU 129.A O    no hydrogen  3.021  N/A
GLU 116.A N    ASN 57.A O     no hydrogen  2.981  N/A
ALA 117.A N    PHE 127.A O    no hydrogen  2.832  N/A
ILE 118.A N    TYR 55.A O     no hydrogen  2.790  N/A
ALA 119.A N    GLU 124.A O    no hydrogen  2.936  N/A
GLY 120.A N    TYR 53.A O     no hydrogen  2.820  N/A
ASP 121.A N    ASP 121.A OD1  no hydrogen  2.554  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.816  N/A
LYS 125.A NZ   GLU 116.A OE2  no hydrogen  2.870  N/A
LEU 126.A N    ALA 117.A O    no hydrogen  2.669  N/A
CYS 128.A SG   HIS 19.A NE2   no hydrogen  4.038  N/A
LEU 129.A N    ALA 115.A O    no hydrogen  2.957  N/A
ASN 130.A N    SER 15.A O     no hydrogen  2.785  N/A
PHE 131.A N    CYS 113.A O    no hydrogen  2.951  N/A
THR 132.A N    SER 13.A O     no hydrogen  2.959  N/A
ILE 133.A N    TYR 111.A O    no hydrogen  2.925  N/A
ILE 134.A N    ILE 11.A O     no hydrogen  3.025  N/A
HIS 135.A N    GLY 109.A O    no hydrogen  3.113  N/A
HIS 135.A ND1  PRO 107.A O    no hydrogen  3.077  N/A