Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_CA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 24.A O     no hydrogen  2.997  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.412  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.536  N/A
ALA 9.A N      TYR 84.A O     no hydrogen  2.853  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.861  N/A
ILE 11.A N     MET 80.A O     no hydrogen  2.889  N/A
LEU 12.A N     ARG 20.A O     no hydrogen  3.166  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.823  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.001  N/A
GLY 19.A N     LEU 12.A O     no hydrogen  2.771  N/A
ARG 20.A N     PHE 17.A O     no hydrogen  3.369  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.939  N/A
LYS 21.A NZ    TRP 129.A O    no hydrogen  2.267  N/A
LYS 21.A NZ    THR 132.A O    no hydrogen  2.220  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  3.015  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  3.026  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.421  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.783  N/A
ARG 26.A N     LEU 41.A O     no hydrogen  3.329  N/A
PHE 28.A N     HIS 39.A O     no hydrogen  3.105  N/A
THR 32.A OG1   GLY 31.A O     no hydrogen  2.529  N/A
ARG 35.A N     THR 32.A O     no hydrogen  3.238  N/A
HIS 39.A N     PHE 28.A O     no hydrogen  3.411  N/A
CYS 40.A N     VAL 74.A O     no hydrogen  3.016  N/A
CYS 40.A SG    VAL 74.A O     no hydrogen  3.601  N/A
LEU 41.A N     ARG 26.A O     no hydrogen  2.804  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.962  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.120  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  3.092  N/A
LEU 45.A N     LYS 21.A O     no hydrogen  3.179  N/A
ALA 46.A N     LYS 68.A O     no hydrogen  2.536  N/A
LYS 47.A N     LYS 68.A O     no hydrogen  3.145  N/A
LYS 50.A N     LYS 64.A O     no hydrogen  3.093  N/A
LYS 59.A N     SER 57.A OG    no hydrogen  3.249  N/A
THR 61.A N     SER 57.A O     no hydrogen  2.869  N/A
THR 61.A OG1   SER 57.A O     no hydrogen  2.924  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.044  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.329  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  2.986  N/A
SER 65.A N     THR 61.A O     no hydrogen  2.986  N/A
SER 65.A OG    SER 65.A O     no hydrogen  2.543  N/A
LYS 68.A N     LYS 47.A O     no hydrogen  3.490  N/A
CYS 69.A SG    GLY 44.A O     no hydrogen  3.370  N/A
CYS 69.A SG    PHE 70.A O     no hydrogen  3.329  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.247  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.087  N/A
VAL 74.A N     CYS 40.A O     no hydrogen  3.280  N/A
PHE 76.A N     GLY 38.A O     no hydrogen  2.953  N/A
THR 77.A N     ASN 75.A OD1   no hydrogen  2.959  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.955  N/A
ILE 79.A N     PHE 76.A O     no hydrogen  3.196  N/A
MET 80.A N     ILE 11.A O     no hydrogen  2.715  N/A
THR 82.A OG1   MET 80.A O     no hydrogen  3.484  N/A
THR 85.A OG1   ASP 87.A OD1   no hydrogen  3.332  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  2.732  N/A
ASP 89.A N     ASP 87.A O     no hydrogen  2.697  N/A
LYS 91.A N     VAL 88.A O     no hydrogen  3.352  N/A
ASP 92.A N     ASP 89.A O     no hydrogen  2.904  N/A
ALA 102.A N    ASP 99.A O     no hydrogen  2.978  N/A
LYS 107.A N    THR 103.A O    no hydrogen  2.712  N/A
LYS 107.A NZ   LEU 71.A O     no hydrogen  3.482  N/A
VAL 108.A N    ARG 104.A O    no hydrogen  3.044  N/A
ALA 109.A N    ASP 105.A O    no hydrogen  3.161  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.038  N/A
SER 110.A OG   ALA 100.A O    no hydrogen  3.204  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  3.001  N/A
CYS 111.A N    LYS 107.A O    no hydrogen  2.888  N/A
CYS 111.A SG   CYS 69.A O     no hydrogen  3.857  N/A
CYS 111.A SG   LYS 107.A O    no hydrogen  3.462  N/A
LYS 112.A N    VAL 108.A O    no hydrogen  2.585  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.562  N/A
ALA 114.A N    SER 110.A O    no hydrogen  2.757  N/A
LYS 115.A N    CYS 111.A O    no hydrogen  3.081  N/A
LYS 115.A NZ   GLU 119.A OE2  no hydrogen  2.268  N/A
ALA 116.A N    ALA 113.A O    no hydrogen  3.209  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.077  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.757  N/A
GLU 120.A N    ALA 116.A O    no hydrogen  3.057  N/A
ARG 121.A N    ARG 117.A O    no hydrogen  2.929  N/A
ARG 121.A NH1  ASN 127.A OD1  no hydrogen  3.218  N/A
PHE 122.A N    LEU 118.A O    no hydrogen  3.136  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  3.296  N/A
THR 124.A N    GLU 120.A O    no hydrogen  3.291  N/A
THR 124.A OG1  ARG 121.A O    no hydrogen  2.411  N/A
GLY 125.A N    ARG 121.A O    no hydrogen  3.426  N/A
ASN 127.A ND2  THR 85.A O     no hydrogen  3.429  N/A
PHE 130.A N    ASN 127.A O    no hydrogen  2.807  N/A
PHE 131.A N    ARG 128.A O    no hydrogen  3.219  N/A
THR 132.A N    ARG 128.A O    no hydrogen  3.259  N/A
THR 132.A OG1  ARG 128.A O    no hydrogen  3.275  N/A