Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7par_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ     TYR 17.A OH   no hydrogen  2.540  N/A
ALA 14.A N     ARG 10.A O    no hydrogen  2.526  N/A
LEU 15.A N     ILE 11.A O    no hydrogen  2.885  N/A
THR 16.A N     GLU 12.A O    no hydrogen  2.967  N/A
THR 16.A OG1   ILE 13.A O    no hydrogen  2.296  N/A
TYR 17.A N     ALA 14.A O    no hydrogen  3.299  N/A
ILE 18.A N     LEU 15.A O    no hydrogen  3.441  N/A
SER 26.A N     GLY 22.A O    no hydrogen  2.673  N/A
GLN 27.A N     LEU 23.A O    no hydrogen  2.935  N/A
ALA 28.A N     SER 24.A O    no hydrogen  2.902  N/A
ILE 29.A N     ARG 25.A O    no hydrogen  2.905  N/A
LEU 30.A N     SER 26.A O    no hydrogen  2.896  N/A
LYS 31.A N     GLN 27.A O    no hydrogen  2.881  N/A
GLN 32.A N     ALA 28.A O    no hydrogen  2.902  N/A
ALA 33.A N     ILE 29.A O    no hydrogen  3.100  N/A
ASN 34.A N     LYS 31.A O    no hydrogen  3.265  N/A
ILE 35.A N     LEU 30.A O    no hydrogen  2.718  N/A
LYS 42.A NZ    ILE 5.A O     no hydrogen  3.107  N/A
THR 45.A OG1   GLU 47.A OE2  no hydrogen  3.339  N/A
PHE 49.A N     GLU 46.A O    no hydrogen  3.325  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  2.765  N/A
ARG 53.A N     PHE 49.A O    no hydrogen  2.909  N/A
ARG 53.A NE    GLY 2.A O     no hydrogen  2.704  N/A
ASN 54.A N     VAL 50.A O    no hydrogen  2.915  N/A
VAL 55.A N     ALA 51.A O    no hydrogen  2.916  N/A
ALA 56.A N     ILE 52.A O    no hydrogen  2.868  N/A
SER 57.A N     ARG 53.A O    no hydrogen  2.904  N/A
SER 57.A OG    ARG 53.A O    no hydrogen  3.032  N/A
SER 57.A OG    ASN 54.A O    no hydrogen  2.397  N/A
ALA 58.A N     ASN 54.A O    no hydrogen  2.920  N/A
TYR 59.A N     ALA 56.A O    no hydrogen  2.931  N/A
ASP 64.A N     ILE 61.A O    no hydrogen  3.013  N/A
LEU 65.A N     ILE 61.A O    no hydrogen  3.459  N/A
ARG 66.A N     GLU 62.A O    no hydrogen  3.465  N/A
ARG 67.A N     GLY 63.A O    no hydrogen  3.399  N/A
GLU 68.A N     ASP 64.A O    no hydrogen  2.920  N/A
ILE 69.A N     LEU 65.A O    no hydrogen  2.920  N/A
ALA 70.A N     ARG 66.A O    no hydrogen  2.858  N/A
LEU 71.A N     ARG 67.A O    no hydrogen  2.888  N/A
ASN 72.A N     GLU 68.A O    no hydrogen  2.934  N/A
ILE 73.A N     ILE 69.A O    no hydrogen  2.908  N/A
LYS 74.A N     ALA 70.A O    no hydrogen  2.853  N/A
HIS 75.A N     LEU 71.A O    no hydrogen  2.947  N/A
HIS 75.A ND1   LEU 71.A O    no hydrogen  3.235  N/A
LEU 76.A N     ASN 72.A O    no hydrogen  2.935  N/A
SER 77.A N     ILE 73.A O    no hydrogen  2.869  N/A
GLU 78.A N     LYS 74.A O    no hydrogen  2.906  N/A
ILE 79.A N     HIS 75.A O    no hydrogen  3.455  N/A
LEU 85.A N     ALA 81.A O    no hydrogen  2.612  N/A
ARG 86.A N     TRP 82.A O    no hydrogen  2.908  N/A
ARG 86.A NE    PRO 92.A O    no hydrogen  2.745  N/A
ARG 86.A NH1   PRO 92.A O    no hydrogen  2.499  N/A
HIS 87.A N     ARG 83.A O    no hydrogen  2.912  N/A
ARG 88.A N     GLY 84.A O    no hydrogen  2.886  N/A
ARG 88.A NE    GLY 84.A O    no hydrogen  2.741  N/A
ARG 88.A NH1   ILE 79.A O    no hydrogen  3.200  N/A
ARG 88.A NH2   ILE 79.A O    no hydrogen  3.408  N/A
ASN 90.A N     HIS 87.A O    no hydrogen  2.874  N/A
LEU 91.A N     ARG 86.A O    no hydrogen  3.363  N/A
GLN 96.A NE2   ARG 94.A O    no hydrogen  3.439  N/A
THR 100.A OG1  THR 100.A O   no hydrogen  2.525  N/A
ARG 105.A NE   ASN 90.A OD1  no hydrogen  2.634  N/A
ARG 105.A NH1  ASN 90.A OD1  no hydrogen  3.135  N/A
LYS 115.A NZ   LYS 116.A O   no hydrogen  2.205  N/A