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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  3.484  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  2.844  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  2.865  N/A
ARG 17.A NE    ARG 8.A O      no hydrogen  3.188  N/A
ARG 17.A NH1   TYR 47.A OH    no hydrogen  2.933  N/A
ARG 17.A NH2   GLU 43.A OE1   no hydrogen  3.071  N/A
ARG 17.A NH2   GLU 43.A OE2   no hydrogen  3.005  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  3.312  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.951  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  3.205  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.665  N/A
GLN 22.A NE2   PHE 70.A O     no hydrogen  2.347  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  3.051  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.231  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.964  N/A
THR 26.A N     GLN 22.A O     no hydrogen  3.084  N/A
THR 26.A OG1   GLN 22.A O     no hydrogen  2.912  N/A
THR 26.A OG1   TRP 71.A O     no hydrogen  3.066  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  3.077  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.923  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.032  N/A
ARG 30.A N     THR 26.A O     no hydrogen  3.171  N/A
ARG 30.A NH2   ASP 76.A OD2   no hydrogen  2.752  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  3.042  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.868  N/A
ARG 33.A NE    GLU 117.A OE1  no hydrogen  2.846  N/A
ARG 33.A NH1   PRO 124.A O    no hydrogen  2.800  N/A
ARG 33.A NH2   GLU 117.A OE1  no hydrogen  2.745  N/A
ARG 33.A NH2   PRO 124.A O    no hydrogen  2.775  N/A
ILE 34.A N     ILE 116.A O    no hydrogen  3.098  N/A
ALA 36.A N     ALA 114.A O    no hydrogen  3.164  N/A
TRP 38.A N     LYS 112.A O    no hydrogen  2.580  N/A
VAL 41.A N     SER 37.A O     no hydrogen  2.836  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.951  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.300  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  3.045  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  3.003  N/A
ARG 45.A N     ASP 42.A O     no hydrogen  3.339  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.291  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.016  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.061  N/A
LYS 50.A N     GLY 46.A O     no hydrogen  3.431  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.858  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  3.053  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.972  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.883  N/A
LYS 56.A NZ    GLN 92.A O     no hydrogen  3.086  N/A
LYS 56.A NZ    TYR 96.A OH    no hydrogen  2.509  N/A
LEU 57.A N     TYR 54.A O     no hydrogen  3.268  N/A
ARG 63.A NH2   TYR 54.A OH    no hydrogen  3.551  N/A
MET 65.A N     ASN 61.A O     no hydrogen  3.248  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.936  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.875  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.820  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.819  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  3.315  N/A
TRP 71.A N     MET 67.A O     no hydrogen  3.375  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.087  N/A
THR 73.A N     THR 26.A OG1   no hydrogen  3.291  N/A
LYS 75.A NZ    ASP 69.A OD1   no hydrogen  2.345  N/A
ASP 76.A N     ASP 76.A OD1   no hydrogen  2.599  N/A
LEU 77.A N     GLU 74.A O     no hydrogen  3.315  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.932  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  3.229  N/A
GLN 83.A N     LYS 80.A O     no hydrogen  3.415  N/A
VAL 84.A N     LYS 80.A O     no hydrogen  2.800  N/A
LEU 85.A N     LYS 80.A O     no hydrogen  3.330  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.005  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.178  N/A
ARG 88.A NH2   GLU 32.A OE2   no hydrogen  3.228  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  3.227  N/A
GLN 92.A N     GLN 92.A OE1   no hydrogen  2.461  N/A
TYR 96.A OH    ASP 53.A OD1   no hydrogen  3.077  N/A
THR 97.A OG1   GLU 117.A O    no hydrogen  2.406  N/A
ARG 98.A N     GLU 117.A O    no hydrogen  3.076  N/A
LEU 100.A N    VAL 115.A O    no hydrogen  3.167  N/A
ARG 105.A NH2  ASP 109.A OD2  no hydrogen  2.275  N/A
GLU 107.A N    ARG 105.A O    no hydrogen  2.816  N/A
ARG 110.A NH2  ASN 106.A OD1  no hydrogen  3.467  N/A
ALA 114.A N    ALA 36.A O     no hydrogen  2.969  N/A
VAL 115.A N    LEU 100.A O    no hydrogen  2.841  N/A
ILE 116.A N    ILE 34.A O     no hydrogen  3.004  N/A
GLU 117.A N    ARG 98.A O     no hydrogen  3.297  N/A
TYR 118.A N    GLU 32.A O     no hydrogen  3.241  N/A
LYS 119.A N    TYR 96.A O     no hydrogen  3.045  N/A
LYS 119.A NZ   GLY 95.A O     no hydrogen  3.251  N/A
ASN 121.A ND2  GLU 117.A OE1  no hydrogen  2.947  N/A
THR 136.A N    SER 133.A O    no hydrogen  3.193  N/A
THR 136.A OG1  SER 133.A O    no hydrogen  2.509  N/A
ASN 139.A ND2  SER 133.A O    no hydrogen  2.623  N/A
ASN 139.A ND2  THR 136.A OG1  no hydrogen  3.308  N/A
GLN 140.A N    THR 136.A O    no hydrogen  2.817  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  3.145  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  3.180  N/A
GLN 143.A N    ASN 139.A O    no hydrogen  2.862  N/A
GLY 144.A N    GLN 140.A O    no hydrogen  3.234  N/A
GLY 144.A N    LEU 141.A O    no hydrogen  3.209  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  3.276  N/A
GLN 147.A N    GLN 143.A O    no hydrogen  2.994  N/A
ASP 148.A N    GLY 144.A O    no hydrogen  3.137  N/A
GLN 149.A N    LEU 145.A O    no hydrogen  2.782  N/A
GLU 150.A N    ARG 146.A O    no hydrogen  2.873  N/A
ALA 151.A N    GLN 147.A O    no hydrogen  3.121  N/A
ALA 151.A N    ASP 148.A O    no hydrogen  3.279  N/A
SER 152.A N    ASP 148.A O    no hydrogen  3.384  N/A
SER 153.A N    GLN 149.A O    no hydrogen  2.983  N/A
SER 153.A OG   GLN 149.A O    no hydrogen  2.640  N/A