Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hh1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 104.A O   no hydrogen  2.728  N/A
GLY 4.A N      LEU 73.A O    no hydrogen  2.894  N/A
THR 5.A N      ASP 78.A OD1  no hydrogen  3.134  N/A
LEU 6.A N      PRO 106.A O   no hydrogen  2.942  N/A
TYR 7.A N      VAL 79.A O    no hydrogen  2.838  N/A
VAL 8.A N      VAL 108.A O   no hydrogen  2.854  N/A
VAL 9.A N      LEU 81.A O    no hydrogen  2.867  N/A
THR 11.A N     THR 83.A O    no hydrogen  2.927  N/A
THR 11.A OG1   THR 83.A O    no hydrogen  3.142  N/A
ASP 18.A N     ASN 15.A O    no hydrogen  3.069  N/A
ALA 22.A N     THR 19.A OG1  no hydrogen  3.134  N/A
VAL 23.A N     THR 19.A O    no hydrogen  2.997  N/A
ASN 24.A N     PHE 20.A O    no hydrogen  2.795  N/A
THR 25.A N     ARG 21.A O    no hydrogen  2.989  N/A
THR 25.A OG1   ARG 21.A O    no hydrogen  2.694  N/A
LEU 26.A N     ALA 22.A O    no hydrogen  3.167  N/A
ARG 27.A N     VAL 23.A O    no hydrogen  2.790  N/A
ARG 27.A NH1   PHE 47.A O    no hydrogen  3.324  N/A
ARG 27.A NH2   PHE 47.A O    no hydrogen  3.038  N/A
ASN 28.A N     ASN 24.A O    no hydrogen  3.067  N/A
ASN 28.A ND2   ASN 24.A OD1  no hydrogen  3.478  N/A
ALA 29.A N     LEU 26.A O    no hydrogen  3.505  N/A
GLY 30.A N     ASP 78.A O    no hydrogen  2.985  N/A
ILE 32.A N     ARG 53.A O    no hydrogen  2.897  N/A
ALA 33.A N     ALA 80.A O    no hydrogen  2.754  N/A
CYS 34.A N     VAL 55.A O    no hydrogen  2.995  N/A
ARG 39.A N     ASP 36.A OD1  no hydrogen  3.155  N/A
ARG 39.A NH1   THR 11.A O    no hydrogen  3.025  N/A
THR 40.A N     ASP 36.A O    no hydrogen  3.018  N/A
THR 40.A OG1   ASP 36.A O    no hydrogen  2.920  N/A
SER 41.A N     THR 37.A O    no hydrogen  2.855  N/A
SER 41.A OG    THR 37.A O    no hydrogen  3.134  N/A
ILE 42.A N     ARG 38.A O    no hydrogen  3.202  N/A
LEU 43.A N     ARG 39.A O    no hydrogen  3.071  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.929  N/A
LYS 45.A N     SER 41.A O    no hydrogen  2.935  N/A
HIS 46.A N     ILE 42.A O    no hydrogen  2.981  N/A
HIS 46.A NE2   ASP 17.A OD1  no hydrogen  2.705  N/A
PHE 47.A N     LEU 43.A O    no hydrogen  3.278  N/A
PHE 47.A N     LEU 44.A O    no hydrogen  3.159  N/A
GLY 48.A N     LYS 45.A O    no hydrogen  3.049  N/A
ILE 49.A N     LEU 44.A O    no hydrogen  2.913  N/A
LYS 52.A NZ    ARG 27.A O    no hydrogen  2.784  N/A
LYS 52.A NZ    ALA 29.A O    no hydrogen  2.737  N/A
ARG 53.A NH2   GLN 68.A OE1  no hydrogen  3.111  N/A
VAL 55.A N     ILE 32.A O    no hydrogen  2.792  N/A
SER 56.A OG    HIS 58.A NE2  no hydrogen  2.963  N/A
TYR 57.A N     CYS 34.A O    no hydrogen  2.922  N/A
TYR 57.A OH    GLU 62.A OE1  no hydrogen  3.086  N/A
HIS 58.A NE2   SER 56.A OG   no hydrogen  2.963  N/A
ASN 61.A N     HIS 58.A O    no hydrogen  3.126  N/A
GLU 62.A N     SER 59.A O    no hydrogen  3.004  N/A
ARG 64.A N     ASN 61.A O    no hydrogen  3.077  N/A
ALA 65.A N     ASN 61.A O    no hydrogen  3.388  N/A
VAL 66.A N     GLU 62.A O    no hydrogen  2.985  N/A
ARG 67.A N     GLU 63.A O    no hydrogen  2.810  N/A
GLN 68.A N     ARG 64.A O    no hydrogen  2.997  N/A
GLN 68.A NE2   ARG 64.A O    no hydrogen  3.454  N/A
VAL 69.A N     ALA 65.A O    no hydrogen  3.068  N/A
ILE 70.A N     VAL 66.A O    no hydrogen  2.895  N/A
GLU 71.A N     ARG 67.A O    no hydrogen  2.885  N/A
LEU 72.A N     GLN 68.A O    no hydrogen  3.019  N/A
LEU 73.A N     VAL 69.A O    no hydrogen  2.950  N/A
GLU 74.A N     ILE 70.A O    no hydrogen  2.876  N/A
GLU 75.A N     GLU 71.A O    no hydrogen  2.996  N/A
GLY 76.A N     LEU 73.A O    no hydrogen  2.950  N/A
SER 77.A N     LEU 72.A O    no hydrogen  3.102  N/A
SER 77.A OG    ASP 78.A O    no hydrogen  3.184  N/A
VAL 79.A N     THR 5.A O     no hydrogen  3.023  N/A
ALA 80.A N     ALA 31.A O    no hydrogen  2.996  N/A
LEU 81.A N     TYR 7.A O     no hydrogen  2.764  N/A
VAL 82.A N.A   ALA 33.A O    no hydrogen  3.005  N/A
VAL 82.A N.B   ALA 33.A O    no hydrogen  2.994  N/A
THR 83.A N     VAL 9.A O     no hydrogen  3.067  N/A
ALA 85.A N     THR 11.A O    no hydrogen  2.762  N/A
SER 91.A N.A   PRO 88.A O    no hydrogen  3.090  N/A
SER 91.A N.B   PRO 88.A O    no hydrogen  3.092  N/A
SER 91.A OG.B  PRO 88.A O    no hydrogen  2.833  N/A
ASP 92.A N     ALA 89.A O    no hydrogen  2.981  N/A
GLY 94.A N     ASP 92.A OD1  no hydrogen  3.013  N/A
TYR 95.A N     ASP 92.A O    no hydrogen  2.907  N/A
THR 96.A N     PRO 93.A O    no hydrogen  3.337  N/A
THR 96.A OG1   PRO 93.A O    no hydrogen  3.018  N/A
SER 98.A N     TYR 95.A O    no hydrogen  2.938  N/A
ALA 99.A N     THR 96.A O    no hydrogen  2.915  N/A
HIS 101.A N    ALA 97.A O    no hydrogen  3.005  N/A
ALA 102.A N    SER 98.A O    no hydrogen  2.911  N/A
ALA 103.A N    ALA 99.A O    no hydrogen  2.963  N/A
GLY 104.A N    HIS 101.A O   no hydrogen  2.937  N/A
LEU 105.A N    ALA 100.A O   no hydrogen  2.894  N/A
VAL 108.A N    LEU 6.A O     no hydrogen  2.853  N/A
VAL 110.A N    VAL 8.A O     no hydrogen  2.732  N/A