Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4s_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      GLY 5.A O      no hydrogen  3.345  N/A
THR 8.A OG1    GLY 5.A O      no hydrogen  2.285  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.010  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.917  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.929  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.905  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.952  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.906  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.996  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.987  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.911  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.803  N/A
TRP 21.A N     ARG 17.A O     no hydrogen  3.083  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.186  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  2.850  N/A
HIS 22.A ND1   GLN 19.A OE1   no hydrogen  3.128  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.089  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.935  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.934  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.911  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.931  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.762  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.907  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.365  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.906  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.236  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.033  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.279  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.917  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.892  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  3.042  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.116  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.486  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  2.986  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.660  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.896  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.920  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.116  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  3.152  N/A
ASN 62.A ND2   ASP 113.A OD1  no hydrogen  2.701  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.903  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.802  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.898  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.969  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.851  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.878  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.843  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.966  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.199  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.944  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.038  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.695  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  2.903  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  2.860  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  3.403  N/A
LYS 78.A NZ    LYS 36.A O     no hydrogen  3.331  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.906  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.896  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.742  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.200  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  2.971  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  2.911  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.244  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  3.224  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.953  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.918  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.875  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.862  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.911  N/A
HIS 109.A N    ARG 106.A O    no hydrogen  2.483  N/A
ARG 118.A NH1  GLY 108.A O    no hydrogen  2.806  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  3.024  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.850  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.674  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  2.980  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.967  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.762  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.115  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.174  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.222  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.887  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.907  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.235  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.813  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.365  N/A
ARG 139.A NE   PHE 92.A O     no hydrogen  3.035  N/A
ARG 139.A NH2  ASP 97.A OD2   no hydrogen  2.891  N/A