Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  3.342  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.027  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.857  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  3.054  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.774  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.772  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.938  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  3.232  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.108  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.840  N/A
ARG 17.A NE    ALA 16.A O     no hydrogen  2.759  N/A
ARG 17.A NH2   ALA 16.A O     no hydrogen  2.974  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.325  N/A
ARG 18.A NH1   ASN 9.A OD1    no hydrogen  2.798  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.050  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.061  N/A
CYS 21.A N     THR 6.A O      no hydrogen  3.095  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.371  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  3.914  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.811  N/A
LYS 23.A NZ    GLU 4.A OE2    no hydrogen  3.238  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  3.125  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.394  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  3.088  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.734  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  3.037  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.030  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.872  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.035  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.824  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.914  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.506  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.070  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  3.026  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.197  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.634  N/A
LYS 51.A N     SER 14.A O     no hydrogen  2.781  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.831  N/A
LYS 53.A NZ    PRO 48.A O     no hydrogen  3.415  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.950  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.278  N/A
LYS 59.A N     LEU 87.A O     no hydrogen  3.310  N/A
LYS 59.A NZ    ASN 89.A O     no hydrogen  3.523  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  3.070  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.969  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.849  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.421  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.006  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.374  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.723  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  3.126  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.141  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.163  N/A
LYS 66.A NZ    ASP 80.A O     no hydrogen  2.559  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.233  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.216  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  2.562  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.792  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  3.057  N/A
ARG 71.A NH1   LEU 123.A O    no hydrogen  3.502  N/A
ARG 71.A NH2   THR 104.A OG1  no hydrogen  3.289  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  2.801  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.934  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.155  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  3.087  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.158  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.396  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.046  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.002  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.946  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.692  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.707  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.802  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  3.244  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.836  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.927  N/A
THR 97.A OG1   ASN 13.A OD1   no hydrogen  3.361  N/A
ARG 98.A NH1   THR 97.A O     no hydrogen  3.034  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.580  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  3.006  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.532  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  2.816  N/A
SER 109.A N    LEU 107.A O    no hydrogen  2.892  N/A
PHE 112.A N    SER 109.A O    no hydrogen  2.973  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.416  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.911  N/A
SER 117.A OG   MET 113.A O    no hydrogen  3.482  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.746  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.910  N/A
LEU 118.A N    ILE 115.A O    no hydrogen  3.214  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.387  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.803  N/A