Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip9_ia.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  3.043  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  2.915  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.975  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.905  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  2.287  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.929  N/A
GLY 12.A N     PHE 8.A O      no hydrogen  2.968  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.896  N/A
PHE 14.A N     SER 10.A O     no hydrogen  2.835  N/A
TYR 15.A N     ASP 11.A O     no hydrogen  3.007  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  2.932  N/A
GLU 17.A N     VAL 13.A O     no hydrogen  2.870  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.870  N/A
ASN 19.A N     TYR 15.A O     no hydrogen  2.966  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  2.924  N/A
MET 21.A N     GLU 17.A O     no hydrogen  2.877  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.909  N/A
THR 23.A N     ASN 19.A O     no hydrogen  2.963  N/A
ARG 24.A N     MET 21.A O     no hydrogen  2.614  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.499  N/A
TYR 31.A N     LEU 26.A O     no hydrogen  3.415  N/A
TYR 31.A OH    ASN 19.A OD1   no hydrogen  3.259  N/A
SER 32.A N     ARG 48.A O     no hydrogen  2.752  N/A
SER 32.A OG    GLY 30.A O     no hydrogen  2.684  N/A
GLU 35.A N     ILE 46.A O     no hydrogen  2.917  N/A
ARG 37.A N     GLU 44.A O     no hydrogen  2.853  N/A
THR 39.A N     ARG 42.A O     no hydrogen  2.992  N/A
THR 39.A OG1   PRO 40.A O     no hydrogen  3.089  N/A
THR 39.A OG1   ARG 42.A O     no hydrogen  2.995  N/A
ARG 42.A NH2   GLU 82.A OE2   no hydrogen  3.333  N/A
THR 43.A N     GLY 80.A O     no hydrogen  3.001  N/A
GLU 44.A N     ARG 37.A O     no hydrogen  2.838  N/A
ILE 45.A N     GLU 82.A O     no hydrogen  3.084  N/A
ILE 46.A N     GLU 35.A O     no hydrogen  2.892  N/A
ILE 47.A N     TYR 84.A O     no hydrogen  3.184  N/A
ARG 48.A N     GLY 33.A O     no hydrogen  2.860  N/A
ALA 49.A N     GLU 86.A O     no hydrogen  3.294  N/A
THR 50.A N     GLY 30.A O     no hydrogen  2.839  N/A
THR 52.A OG1   GLU 86.A O     no hydrogen  3.205  N/A
ASN 54.A N     ARG 51.A O     no hydrogen  3.166  N/A
ASN 54.A ND2   GLU 28.A O     no hydrogen  3.621  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.497  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.944  N/A
GLY 57.A N     GLN 53.A O     no hydrogen  2.588  N/A
ARG 61.A N     GLU 58.A O     no hydrogen  3.020  N/A
ARG 62.A NH2   GLU 25.A O     no hydrogen  2.857  N/A
ARG 64.A N     GLY 60.A O     no hydrogen  3.015  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  2.897  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.892  N/A
THR 67.A N     ILE 63.A O     no hydrogen  2.905  N/A
THR 67.A OG1   ILE 63.A O     no hydrogen  3.439  N/A
SER 68.A N     ARG 64.A O     no hydrogen  2.919  N/A
SER 68.A OG    ARG 64.A O     no hydrogen  3.367  N/A
SER 68.A OG    GLU 65.A O     no hydrogen  2.671  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  2.920  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.905  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.912  N/A
LYS 72.A N     SER 68.A O     no hydrogen  2.955  N/A
ARG 73.A N     VAL 69.A O     no hydrogen  2.912  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  3.279  N/A
PHE 76.A N     GLN 71.A O     no hydrogen  3.224  N/A
GLY 80.A N     LEU 77.A O     no hydrogen  2.788  N/A
GLU 82.A N     THR 43.A O     no hydrogen  3.362  N/A
LEU 83.A N     THR 67.A OG1   no hydrogen  3.305  N/A
TYR 84.A N     ILE 45.A O     no hydrogen  3.307  N/A
GLU 86.A N     ILE 47.A O     no hydrogen  2.854  N/A
LYS 87.A NZ    VAL 88.A O     no hydrogen  2.620  N/A
VAL 88.A N     ALA 49.A O     no hydrogen  3.179  N/A
ARG 91.A NH1   THR 50.A OG1   no hydrogen  3.313  N/A
LEU 93.A N     ASN 90.A O     no hydrogen  3.483  N/A
ALA 95.A N     ASP 166.A OD1  no hydrogen  3.211  N/A
GLN 98.A N     CYS 94.A O     no hydrogen  3.114  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.835  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  2.964  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.897  N/A
SER 101.A OG   GLN 98.A O     no hydrogen  2.685  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.936  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.867  N/A
TYR 104.A N    GLU 100.A O    no hydrogen  2.962  N/A
LYS 105.A N    SER 101.A O    no hydrogen  2.965  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.905  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.946  N/A
GLY 108.A N    TYR 104.A O    no hydrogen  2.923  N/A
GLY 109.A N    LEU 106.A O    no hydrogen  2.851  N/A
LEU 110.A N    LYS 105.A O    no hydrogen  3.251  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.144  N/A
CYS 116.A N    VAL 112.A O    no hydrogen  2.938  N/A
CYS 116.A SG   VAL 112.A O    no hydrogen  3.021  N/A
TYR 117.A N    ARG 113.A O    no hydrogen  2.934  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.911  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  2.971  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  2.889  N/A
ARG 121.A N    TYR 117.A O    no hydrogen  2.841  N/A
PHE 122.A N    GLY 118.A O    no hydrogen  2.958  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.989  N/A
MET 124.A N    LEU 120.A O    no hydrogen  2.975  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  2.887  N/A
SER 126.A N    PHE 122.A O    no hydrogen  3.203  N/A
SER 126.A OG   PHE 122.A O    no hydrogen  2.945  N/A
GLY 127.A N    MET 124.A O    no hydrogen  3.293  N/A
LYS 129.A N    MET 186.A O    no hydrogen  2.832  N/A
CYS 131.A N    ASP 151.A O    no hydrogen  2.902  N/A
CYS 131.A SG   LYS 184.A O    no hydrogen  3.717  N/A
GLU 132.A N    LYS 184.A O    no hydrogen  2.915  N/A
VAL 133.A N    PHE 149.A O    no hydrogen  2.863  N/A
ILE 134.A N    LYS 182.A O    no hydrogen  2.856  N/A
VAL 135.A N    MET 147.A O    no hydrogen  2.969  N/A
SER 136.A N    GLY 180.A O    no hydrogen  2.953  N/A
GLY 137.A N    LYS 145.A O    no hydrogen  2.968  N/A
LYS 138.A NZ   GLN 176.A O    no hydrogen  2.119  N/A
LYS 145.A N    GLY 137.A O    no hydrogen  2.887  N/A
MET 147.A N    VAL 135.A O    no hydrogen  2.874  N/A
PHE 149.A N    VAL 133.A O    no hydrogen  2.894  N/A
ASP 151.A N    CYS 131.A O    no hydrogen  2.953  N/A
TYR 153.A N    LYS 129.A O    no hydrogen  2.840  N/A
ASN 162.A N    GLN 159.A O    no hydrogen  2.910  N/A
GLU 163.A N    PRO 160.A O    no hydrogen  2.947  N/A
TYR 164.A N    PRO 160.A O    no hydrogen  2.545  N/A
TYR 164.A OH   THR 199.A O    no hydrogen  2.385  N/A
ILE 165.A N    VAL 161.A O    no hydrogen  3.242  N/A
ASP 166.A N    ILE 185.A O    no hydrogen  2.906  N/A
ALA 168.A N    VAL 183.A O    no hydrogen  2.883  N/A
ARG 170.A N    ILE 181.A O    no hydrogen  2.931  N/A
VAL 172.A N    LEU 179.A O    no hydrogen  2.839  N/A
LEU 179.A N    VAL 172.A O    no hydrogen  2.917  N/A
GLY 180.A N    SER 136.A O    no hydrogen  2.888  N/A
ILE 181.A N    ARG 170.A O    no hydrogen  2.919  N/A
LYS 182.A N    ILE 134.A O    no hydrogen  2.951  N/A
VAL 183.A N    ALA 168.A O    no hydrogen  2.880  N/A
LYS 184.A N    GLU 132.A O    no hydrogen  2.890  N/A
ILE 185.A N    ASP 166.A O    no hydrogen  2.891  N/A
MET 186.A N    GLY 130.A O    no hydrogen  2.896  N/A
LEU 187.A N    TYR 164.A O    no hydrogen  2.912  N/A
ASP 190.A N    PRO 197.A O    no hydrogen  2.787  N/A
GLY 193.A N    ASP 190.A O    no hydrogen  2.911  N/A
LEU 195.A N    ASP 190.A OD2  no hydrogen  2.913  N/A
THR 199.A OG1  PRO 200.A O    no hydrogen  3.301  N/A