Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_SA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ILE 70.A O    no hydrogen  2.845  N/A
ARG 5.A NE    TYR 7.A OH    no hydrogen  3.066  N/A
ARG 5.A NH2   TYR 7.A OH    no hydrogen  3.490  N/A
ARG 5.A NH2   ALA 38.A O    no hydrogen  3.247  N/A
GLU 6.A N     LYS 104.A O   no hydrogen  2.746  N/A
TYR 7.A N     VAL 68.A O    no hydrogen  2.767  N/A
VAL 9.A N     VAL 66.A O    no hydrogen  2.744  N/A
LEU 11.A N    VAL 9.A O     no hydrogen  3.078  N/A
HIS 12.A N    ARG 64.A O    no hydrogen  3.071  N/A
LYS 13.A N    ASN 10.A OD1  no hydrogen  3.193  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.195  N/A
CYS 18.A N    LEU 15.A O    no hydrogen  3.126  N/A
CYS 18.A SG   THR 19.A O    no hydrogen  3.369  N/A
LYS 22.A N    THR 19.A O    no hydrogen  2.829  N/A
LYS 23.A N    PHE 20.A O    no hydrogen  3.395  N/A
ALA 24.A N    ILE 59.A O    no hydrogen  3.180  N/A
ASN 26.A N    LYS 22.A O    no hydrogen  2.532  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  2.665  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  3.189  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  3.366  N/A
GLU 30.A N    ASN 26.A O    no hydrogen  3.030  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  3.003  N/A
ARG 32.A N    ILE 28.A O    no hydrogen  3.049  N/A
ARG 32.A NH1  VAL 44.A O    no hydrogen  3.299  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.839  N/A
PHE 34.A N    GLU 30.A O    no hydrogen  2.907  N/A
ALA 35.A N    ILE 31.A O    no hydrogen  3.104  N/A
GLN 36.A N    ARG 32.A O    no hydrogen  3.157  N/A
LYS 37.A N    LYS 33.A O    no hydrogen  3.224  N/A
ALA 38.A N    PHE 34.A O    no hydrogen  2.850  N/A
MET 39.A N    ALA 35.A O    no hydrogen  2.869  N/A
THR 41.A N    GLN 36.A O    no hydrogen  3.232  N/A
THR 41.A OG1  SER 86.A OG   no hydrogen  2.594  N/A
ARG 45.A N    SER 86.A O    no hydrogen  2.932  N/A
ARG 45.A NE   ASP 43.A OD2  no hydrogen  3.439  N/A
ARG 45.A NH2  ASP 43.A OD2  no hydrogen  3.183  N/A
ASP 47.A N    VAL 88.A O    no hydrogen  2.848  N/A
LYS 49.A N    ASP 47.A OD2  no hydrogen  3.053  N/A
ASN 51.A N    ASP 47.A O    no hydrogen  3.088  N/A
LYS 52.A N    VAL 48.A O    no hydrogen  2.924  N/A
HIS 53.A N    LYS 49.A O    no hydrogen  3.013  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  3.207  N/A
TRP 55.A N    ASN 51.A O    no hydrogen  3.244  N/A
TRP 55.A N    LYS 52.A O    no hydrogen  3.290  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.336  N/A
SER 56.A OG   LYS 52.A O    no hydrogen  2.735  N/A
SER 56.A OG   HIS 53.A O    no hydrogen  3.355  N/A
GLY 58.A N    TRP 55.A O    no hydrogen  2.921  N/A
VAL 66.A N    VAL 9.A O     no hydrogen  3.049  N/A
ARG 67.A NH1  THR 8.A OG1   no hydrogen  2.620  N/A
ARG 67.A NH1  GLY 102.A O   no hydrogen  2.706  N/A
ARG 67.A NH2  GLY 102.A O   no hydrogen  2.881  N/A
VAL 68.A N    TYR 7.A O     no hydrogen  2.904  N/A
ARG 69.A N    THR 89.A O    no hydrogen  3.055  N/A
ILE 70.A N    ARG 5.A O     no hydrogen  2.786  N/A
ALA 71.A N    LEU 87.A O    no hydrogen  3.203  N/A
ARG 72.A N    VAL 3.A O     no hydrogen  2.670  N/A
ARG 72.A NH1  MET 39.A O    no hydrogen  2.974  N/A
LYS 73.A N    TYR 85.A O    no hydrogen  2.875  N/A
ASN 75.A N    GLU 83.A O    no hydrogen  2.695  N/A
ASN 75.A ND2  GLU 82.A O    no hydrogen  2.684  N/A
ASP 79.A N    ASP 79.A OD1  no hydrogen  2.397  N/A
TYR 85.A N    LYS 73.A O    no hydrogen  3.261  N/A
SER 86.A N    ASP 43.A O    no hydrogen  3.048  N/A
SER 86.A OG   THR 41.A OG1  no hydrogen  2.594  N/A
LEU 87.A N    ALA 71.A O    no hydrogen  3.098  N/A
VAL 88.A N    ARG 45.A O    no hydrogen  2.942  N/A
THR 89.A N    ARG 69.A O    no hydrogen  3.014  N/A
THR 89.A OG1  VAL 90.A O    no hydrogen  3.302  N/A
GLY 97.A N    PRO 94.A O    no hydrogen  2.814  N/A
LEU 101.A N   LEU 98.A O    no hydrogen  3.309  N/A
VAL 106.A N   THR 4.A O     no hydrogen  2.918  N/A