Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9h_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      VAL 27.A O     no hydrogen  2.776  N/A
VAL 6.A N      PHE 3.A O      no hydrogen  2.897  N/A
PHE 7.A N      PHE 3.A O      no hydrogen  3.170  N/A
THR 11.A OG1   PHE 12.A O     no hydrogen  2.781  N/A
SER 14.A OG    LEU 117.A O    no hydrogen  2.273  N/A
ASN 19.A N     SER 64.A O     no hydrogen  3.038  N/A
ARG 20.A NE    ASP 63.A OD1   no hydrogen  2.637  N/A
ARG 20.A NH1   ASP 63.A OD1   no hydrogen  3.050  N/A
ARG 20.A NH1   ASP 63.A OD2   no hydrogen  2.832  N/A
LYS 21.A N     ALA 62.A O     no hydrogen  2.924  N/A
ARG 22.A NE    ILE 23.A O     no hydrogen  3.073  N/A
ARG 22.A NH2   ILE 23.A O     no hydrogen  2.277  N/A
ILE 23.A N     VAL 60.A O     no hydrogen  3.082  N/A
CYS 26.A SG    VAL 27.A O     no hydrogen  3.162  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  2.946  N/A
TYR 34.A N     TYR 30.A O     no hydrogen  3.233  N/A
TYR 34.A OH    PRO 49.A O     no hydrogen  2.800  N/A
PHE 36.A N     ILE 33.A O     no hydrogen  3.104  N/A
ALA 41.A N     ALA 100.A O    no hydrogen  2.954  N/A
LYS 43.A N     VAL 98.A O     no hydrogen  2.920  N/A
LYS 51.A N     SER 48.A O     no hydrogen  3.145  N/A
LYS 51.A NZ    SER 48.A OG    no hydrogen  2.745  N/A
ASP 54.A N     LYS 51.A O     no hydrogen  2.757  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  3.493  N/A
THR 58.A OG1   GLU 181.A O    no hydrogen  2.500  N/A
ASN 59.A N     GLU 181.A O    no hydrogen  2.910  N/A
TYR 61.A N     SER 179.A O    no hydrogen  2.874  N/A
ALA 62.A N     LYS 21.A O     no hydrogen  2.946  N/A
ASP 63.A N     VAL 177.A O    no hydrogen  2.905  N/A
SER 64.A N     ASN 19.A O     no hydrogen  2.882  N/A
SER 64.A OG    ASN 19.A O     no hydrogen  3.191  N/A
PHE 65.A N     VAL 175.A O    no hydrogen  3.006  N/A
ILE 67.A N     TYR 173.A O    no hydrogen  2.951  N/A
ARG 68.A NH1   ASN 70.A OD1   no hydrogen  2.915  N/A
ASN 70.A N     GLY 169.A O    no hydrogen  3.258  N/A
VAL 72.A N     GLY 69.A O     no hydrogen  3.448  N/A
GLN 74.A N     GLU 71.A O     no hydrogen  3.035  N/A
ILE 75.A N     VAL 72.A O     no hydrogen  3.063  N/A
GLY 81.A N     ASP 85.A OD2   no hydrogen  3.178  N/A
ASN 87.A N     ILE 83.A O     no hydrogen  3.395  N/A
ASN 87.A ND2   ARG 119.A O    no hydrogen  2.909  N/A
TYR 88.A N     ILE 83.A O     no hydrogen  3.071  N/A
TYR 88.A OH    ASP 63.A OD2   no hydrogen  2.593  N/A
THR 95.A OG1   ASP 93.A O     no hydrogen  3.118  N/A
CYS 97.A N     LEU 178.A O    no hydrogen  2.883  N/A
CYS 97.A SG    GLY 96.A O     no hydrogen  3.172  N/A
VAL 98.A N     LYS 43.A O     no hydrogen  2.930  N/A
ALA 100.A N    ALA 41.A O     no hydrogen  2.875  N/A
TRP 101.A N    ARG 174.A O    no hydrogen  2.970  N/A
ASN 102.A ND2  GLN 171.A OE1  no hydrogen  3.301  N/A
ASN 102.A ND2  TYR 173.A OH   no hydrogen  3.406  N/A
SER 103.A N    PRO 172.A O    no hydrogen  3.329  N/A
SER 103.A OG   SER 103.A O    no hydrogen  2.289  N/A
SER 103.A OG   ASP 107.A OD2  no hydrogen  2.958  N/A
SER 103.A OG   PRO 172.A O    no hydrogen  3.338  N/A
ASN 104.A N    ASN 102.A OD1  no hydrogen  2.630  N/A
LEU 106.A N    SER 103.A O    no hydrogen  3.481  N/A
SER 108.A OG   ASN 104.A O    no hydrogen  2.235  N/A
SER 108.A OG   ASN 104.A OD1  no hydrogen  3.143  N/A
SER 111.A OG   PRO 110.A O    no hydrogen  2.433  N/A
ASN 113.A ND2  ASP 107.A O    no hydrogen  2.357  N/A
TYR 118.A N    GLN 158.A O    no hydrogen  2.905  N/A
ARG 119.A NH2  SER 134.A O    no hydrogen  2.359  N/A
ARG 119.A NH2  SER 134.A OG   no hydrogen  3.123  N/A
LEU 120.A N    PRO 156.A O    no hydrogen  3.504  N/A
ARG 122.A NE   ASP 132.A OD2  no hydrogen  3.205  N/A
ARG 122.A NH1  SER 124.A O    no hydrogen  2.897  N/A
ARG 122.A NH2  ASP 132.A OD2  no hydrogen  2.768  N/A
LEU 126.A N    ASP 85.A O     no hydrogen  2.856  N/A
PHE 129.A N    LYS 89.A O     no hydrogen  3.291  N/A
TYR 138.A N    TYR 154.A O    no hydrogen  3.098  N/A
ALA 140.A N    ASN 152.A O    no hydrogen  2.743  N/A
LYS 143.A NZ   SER 151.A O    no hydrogen  2.603  N/A
CYS 145.A SG   LYS 143.A O    no hydrogen  3.614  N/A
CYS 153.A SG   SER 151.A O    no hydrogen  3.957  N/A
TYR 154.A N    TYR 138.A O    no hydrogen  3.186  N/A
TYR 160.A N    TYR 116.A O    no hydrogen  2.989  N/A
TYR 160.A OH   GLU 71.A OE1   no hydrogen  3.421  N/A
ARG 163.A NE   TYR 166.A OH   no hydrogen  3.561  N/A
THR 165.A OG1  THR 165.A O    no hydrogen  2.330  N/A
TYR 166.A OH   GLY 161.A O    no hydrogen  2.434  N/A
HIS 170.A N    GLY 167.A O    no hydrogen  3.035  N/A
GLN 171.A NE2  TYR 166.A O    no hydrogen  3.138  N/A
TYR 173.A N    ILE 67.A O     no hydrogen  2.908  N/A
ARG 174.A N    TRP 101.A O    no hydrogen  2.940  N/A
VAL 175.A N    PHE 65.A O     no hydrogen  2.938  N/A
VAL 176.A N    ILE 99.A O     no hydrogen  2.957  N/A
VAL 177.A N    ASP 63.A O     no hydrogen  2.893  N/A
LEU 178.A N    CYS 97.A O     no hydrogen  2.944  N/A
SER 179.A N    TYR 61.A O     no hydrogen  2.908  N/A
GLU 181.A N    ASN 59.A O     no hydrogen  2.917  N/A
CYS 183.A N    CYS 26.A O     no hydrogen  3.083  N/A