Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 5.A O      no hydrogen  3.464  N/A
HIS 12.A ND1   PRO 39.A O     no hydrogen  2.548  N/A
THR 13.A OG1   ALA 41.A O     no hydrogen  3.472  N/A
SER 16.A N     HIS 12.A O     no hydrogen  2.889  N/A
SER 16.A OG    LYS 11.A O     no hydrogen  3.536  N/A
SER 16.A OG    HIS 12.A O     no hydrogen  2.638  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.904  N/A
THR 18.A N     VAL 14.A O     no hydrogen  3.190  N/A
THR 18.A N     ILE 15.A O     no hydrogen  3.210  N/A
THR 18.A OG1   VAL 14.A O     no hydrogen  2.819  N/A
THR 18.A OG1   ILE 15.A O     no hydrogen  3.569  N/A
THR 18.A OG1   GLY 24.A O     no hydrogen  3.360  N/A
TYR 19.A N     SER 16.A O     no hydrogen  3.422  N/A
ILE 20.A N     LEU 17.A O     no hydrogen  3.145  N/A
ARG 25.A NH1   ARG 25.A O     no hydrogen  3.303  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  3.283  N/A
SER 30.A N     THR 26.A O     no hydrogen  3.101  N/A
SER 30.A OG    THR 26.A O     no hydrogen  3.410  N/A
ILE 31.A N     THR 27.A O     no hydrogen  2.925  N/A
CYS 32.A N     ALA 28.A O     no hydrogen  3.069  N/A
CYS 32.A SG    ALA 28.A O     no hydrogen  3.272  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  2.904  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.911  N/A
THR 35.A N     ILE 31.A O     no hydrogen  2.918  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  2.885  N/A
GLY 36.A N     CYS 32.A O     no hydrogen  2.903  N/A
ALA 41.A N     ASN 38.A O     no hydrogen  3.404  N/A
ILE 43.A N     LYS 11.A O     no hydrogen  3.151  N/A
LEU 46.A N     ILE 43.A O     no hydrogen  3.310  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  2.969  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  2.858  N/A
ASN 56.A N     ASP 52.A O     no hydrogen  2.870  N/A
GLU 57.A N     GLN 53.A O     no hydrogen  2.917  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.907  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  2.893  N/A
LYS 60.A N     GLU 57.A O     no hydrogen  3.251  N/A
LYS 60.A NZ    GLU 57.A OE1   no hydrogen  3.367  N/A
LYS 60.A NZ    GLU 57.A OE2   no hydrogen  3.457  N/A
THR 62.A OG1   THR 63.A O     no hydrogen  3.155  N/A
ASP 66.A N     THR 63.A O     no hydrogen  3.199  N/A
LEU 67.A N     THR 63.A O     no hydrogen  2.832  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  2.942  N/A
ARG 69.A NH1   GLY 65.A O     no hydrogen  2.373  N/A
GLU 70.A N     ASP 66.A O     no hydrogen  2.877  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.908  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.931  N/A
MET 73.A N     ARG 69.A O     no hydrogen  2.908  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  2.867  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  2.943  N/A
LYS 76.A N     ASN 72.A O     no hydrogen  2.850  N/A
ARG 77.A N     MET 73.A O     no hydrogen  2.889  N/A
LEU 78.A N     ASN 74.A O     no hydrogen  3.459  N/A
MET 79.A N     ILE 75.A O     no hydrogen  2.885  N/A
ASP 80.A N     LYS 76.A O     no hydrogen  2.891  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.441  N/A
CYS 83.A SG    LEU 78.A O     no hydrogen  3.593  N/A
LEU 87.A N     CYS 83.A O     no hydrogen  2.904  N/A
ARG 88.A N     TYR 84.A O     no hydrogen  2.970  N/A
ARG 90.A N     GLY 86.A O     no hydrogen  2.925  N/A
GLY 92.A N     ARG 88.A O     no hydrogen  2.942  N/A
LEU 93.A N     ARG 88.A O     no hydrogen  2.946  N/A
GLN 98.A N     GLN 98.A OE1   no hydrogen  2.507  N/A
ASN 103.A ND2  ASN 103.A O    no hydrogen  2.787  N/A
ARG 107.A NE   THR 106.A OG1  no hydrogen  2.855  N/A
LYS 108.A N    ARG 105.A O    no hydrogen  3.419  N/A
GLY 109.A N    ARG 105.A O    no hydrogen  2.971  N/A