Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_GA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 46.A O     no hydrogen  2.969  N/A
GLY 8.A N      ALA 44.A O     no hydrogen  3.042  N/A
LEU 9.A N      ALA 44.A O     no hydrogen  3.128  N/A
VAL 11.A N     PRO 42.A O     no hydrogen  2.952  N/A
ALA 12.A N     ILE 28.A O     no hydrogen  2.908  N/A
ALA 13.A N     PRO 10.A O     no hydrogen  3.264  N/A
VAL 15.A N     LEU 26.A O     no hydrogen  2.701  N/A
ASN 16.A N     ASN 90.A O     no hydrogen  3.080  N/A
ASN 16.A ND2   ASP 89.A OD2   no hydrogen  3.187  N/A
CYS 17.A N     LYS 24.A O     no hydrogen  3.232  N/A
CYS 17.A SG    ASP 19.A OD1   no hydrogen  2.920  N/A
CYS 17.A SG    ALA 23.A O     no hydrogen  3.560  N/A
ALA 18.A N     GLY 92.A O     no hydrogen  2.998  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.070  N/A
LYS 24.A N     LYS 56.A O     no hydrogen  2.977  N/A
LEU 26.A N     VAL 15.A O     no hydrogen  2.846  N/A
TYR 27.A N     THR 53.A O     no hydrogen  2.944  N/A
ILE 28.A N     ALA 13.A O     no hydrogen  3.027  N/A
ILE 29.A N     MET 51.A O     no hydrogen  2.850  N/A
LYS 32.A N     MET 49.A O     no hydrogen  3.017  N/A
ILE 34.A N     VAL 31.A O     no hydrogen  3.435  N/A
ARG 37.A NH1   LEU 38.A O     no hydrogen  3.439  N/A
ARG 40.A N     ARG 37.A O     no hydrogen  2.913  N/A
SER 43.A OG    LEU 41.A O     no hydrogen  3.449  N/A
ALA 44.A N     LEU 9.A O      no hydrogen  2.746  N/A
CYS 45.A SG    ASP 48.A OD1   no hydrogen  3.613  N/A
GLY 47.A N     ILE 70.A O     no hydrogen  2.919  N/A
ASP 48.A N     CYS 45.A O     no hydrogen  2.911  N/A
VAL 50.A N     ALA 68.A O     no hydrogen  2.838  N/A
MET 51.A N     SER 30.A O     no hydrogen  3.102  N/A
ALA 52.A N     MET 66.A O     no hydrogen  2.922  N/A
THR 53.A N     TYR 27.A O     no hydrogen  3.169  N/A
LYS 55.A N     ASN 25.A O     no hydrogen  3.296  N/A
LYS 58.A NZ    THR 21.A O     no hydrogen  3.322  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  3.348  N/A
ARG 62.A N     PRO 59.A O     no hydrogen  3.356  N/A
LYS 64.A NZ    ASP 60.A O     no hydrogen  2.599  N/A
MET 66.A N     ALA 52.A O     no hydrogen  3.008  N/A
ALA 68.A N     VAL 50.A O     no hydrogen  2.873  N/A
VAL 69.A N     VAL 93.A O     no hydrogen  2.996  N/A
ILE 70.A N     ASP 48.A O     no hydrogen  3.205  N/A
VAL 71.A N     ALA 91.A O     no hydrogen  2.659  N/A
ARG 72.A N     ALA 91.A O     no hydrogen  3.115  N/A
ARG 72.A NE    ASP 89.A OD1   no hydrogen  2.715  N/A
ARG 72.A NH1   THR 107.A O    no hydrogen  3.524  N/A
ARG 72.A NH1   PRO 109.A O    no hydrogen  2.644  N/A
ARG 72.A NH2   ASP 89.A OD2   no hydrogen  3.550  N/A
GLN 73.A NE2   SER 6.A O      no hydrogen  3.058  N/A
GLN 73.A NE2   LYS 75.A O     no hydrogen  2.810  N/A
ARG 74.A N     ASN 90.A OD1   no hydrogen  2.947  N/A
ARG 74.A NE    GLU 88.A O     no hydrogen  3.253  N/A
LYS 75.A NZ    PRO 76.A O     no hydrogen  3.289  N/A
TRP 77.A N     MET 85.A O     no hydrogen  3.218  N/A
TRP 77.A NE1   GLU 113.A OE2  no hydrogen  3.018  N/A
ARG 79.A N     VAL 83.A O     no hydrogen  2.778  N/A
ARG 79.A NE    GLU 113.A OE2  no hydrogen  2.555  N/A
ARG 79.A NH2   GLU 113.A OE2  no hydrogen  3.438  N/A
ARG 79.A NH2   VAL 129.A OXT  no hydrogen  3.338  N/A
GLY 82.A N     ARG 79.A O     no hydrogen  3.018  N/A
MET 85.A N     TRP 77.A O     no hydrogen  3.019  N/A
PHE 87.A N     GLN 73.A O     no hydrogen  3.191  N/A
ALA 91.A N     ARG 72.A O     no hydrogen  2.929  N/A
GLY 92.A N     ASN 16.A O     no hydrogen  3.059  N/A
VAL 93.A N     VAL 69.A O     no hydrogen  3.030  N/A
ILE 94.A N     ASP 19.A OD2   no hydrogen  3.293  N/A
VAL 95.A N     PRO 67.A O     no hydrogen  2.954  N/A
ASN 96.A N     GLU 100.A O    no hydrogen  2.813  N/A
GLY 99.A N     ASN 96.A O     no hydrogen  2.885  N/A
LYS 102.A N    ILE 94.A O     no hydrogen  2.863  N/A
SER 104.A N    ASN 20.A OD1   no hydrogen  2.742  N/A
ALA 105.A N    ASN 20.A OD1   no hydrogen  3.055  N/A
ILE 110.A N    ALA 127.A O    no hydrogen  3.289  N/A
GLY 111.A N    VAL 71.A O     no hydrogen  3.134  N/A
LYS 112.A N    VAL 129.A O    no hydrogen  2.925  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.817  N/A
CYS 114.A N    GLY 111.A O    no hydrogen  2.972  N/A
CYS 114.A SG   ILE 70.A O     no hydrogen  3.774  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  3.227  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  3.293  N/A
LEU 117.A N    CYS 114.A O    no hydrogen  3.052  N/A
TRP 118.A N    CYS 114.A O    no hydrogen  2.941  N/A
TRP 118.A NE1  GLY 47.A O     no hydrogen  2.947  N/A
ALA 122.A N    TRP 118.A O    no hydrogen  2.898  N/A
SER 123.A N    PRO 119.A O    no hydrogen  3.004  N/A
SER 123.A OG   PRO 119.A O    no hydrogen  3.108  N/A
ALA 124.A N    ARG 120.A O    no hydrogen  3.359  N/A
ALA 125.A N    ALA 122.A O    no hydrogen  3.235  N/A
ASN 126.A ND2  ILE 106.A O    no hydrogen  2.315  N/A
ASN 126.A ND2  GLY 108.A O    no hydrogen  3.130  N/A
VAL 129.A N    ILE 110.A O    no hydrogen  2.967  N/A