Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jhe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      TYR 24.A O     no hydrogen  2.875  N/A
LEU 4.A N      GLY 22.A O     no hydrogen  2.827  N/A
VAL 5.A N      LEU 38.A O     no hydrogen  3.119  N/A
VAL 8.A N      ARG 40.A O     no hydrogen  2.917  N/A
ALA 9.A N      VAL 79.A O     no hydrogen  3.427  N/A
ALA 10.A N     SER 42.A O     no hydrogen  2.731  N/A
LEU 14.A N     VAL 79.A O     no hydrogen  2.951  N/A
TRP 18.A NE1   ARG 7.A O      no hydrogen  3.211  N/A
HIS 19.A N     VAL 5.A O      no hydrogen  2.943  N/A
GLU 21.A N     LEU 4.A O      no hydrogen  2.737  N/A
TYR 24.A N     LEU 2.A O      no hydrogen  2.674  N/A
SER 29.A N     ASP 27.A OD2   no hydrogen  2.694  N/A
LEU 30.A N     ASP 27.A O     no hydrogen  3.249  N/A
PHE 31.A N     PRO 28.A O     no hydrogen  3.450  N/A
ASN 34.A ND2   PHE 31.A O     no hydrogen  3.638  N/A
ALA 35.A N     PRO 28.A O     no hydrogen  3.292  N/A
ASP 36.A N     VAL 59.A O     no hydrogen  2.687  N/A
PHE 37.A N     VAL 59.A O     no hydrogen  3.288  N/A
LEU 38.A N     PRO 3.A O      no hydrogen  2.722  N/A
LEU 39.A N     LEU 57.A O     no hydrogen  3.138  N/A
ARG 40.A N     GLY 6.A O      no hydrogen  2.812  N/A
ARG 40.A NH1   GLY 54.A O     no hydrogen  3.152  N/A
VAL 41.A N     ASP 55.A O     no hydrogen  2.820  N/A
SER 42.A N     VAL 8.A O      no hydrogen  3.004  N/A
GLY 43.A N     ASP 53.A OD1   no hydrogen  2.549  N/A
SER 45.A N     ALA 10.A O     no hydrogen  2.987  N/A
LYS 47.A N     MET 44.A O     no hydrogen  3.163  N/A
LYS 47.A NZ    ASP 48.A OD1   no hydrogen  3.030  N/A
ASP 48.A N     GLU 96.A O     no hydrogen  2.777  N/A
ILE 49.A N     MET 46.A O     no hydrogen  3.478  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  2.911  N/A
ILE 51.A N     MET 46.A O     no hydrogen  3.107  N/A
MET 52.A N     ASP 55.A OD2   no hydrogen  3.096  N/A
GLY 54.A N     VAL 41.A O     no hydrogen  2.775  N/A
ASP 55.A N     MET 52.A O     no hydrogen  2.940  N/A
LEU 56.A N     ILE 122.A O    no hydrogen  2.791  N/A
LEU 57.A N     LEU 39.A O     no hydrogen  2.918  N/A
ALA 58.A N     GLY 120.A O    no hydrogen  2.772  N/A
VAL 59.A N     PHE 37.A O     no hydrogen  2.971  N/A
HIS 60.A N     LEU 117.A O    no hydrogen  2.998  N/A
HIS 60.A ND1   ASN 34.A O     no hydrogen  3.027  N/A
LYS 61.A N     ASP 36.A OD1   no hydrogen  2.681  N/A
LYS 61.A NZ    GLU 115.A OE2  no hydrogen  3.550  N/A
ARG 66.A N     GLN 69.A OE1   no hydrogen  2.885  N/A
ASN 67.A ND2   LYS 86.A O     no hydrogen  3.608  N/A
GLY 68.A N     LEU 84.A O     no hydrogen  2.720  N/A
GLN 69.A N     ARG 66.A O     no hydrogen  3.064  N/A
VAL 71.A N     ALA 82.A O     no hydrogen  2.849  N/A
VAL 72.A N     GLY 116.A O    no hydrogen  2.995  N/A
ALA 73.A N     THR 80.A O     no hydrogen  2.966  N/A
ARG 74.A N     THR 113.A O    no hydrogen  2.680  N/A
ARG 74.A NE    GLU 115.A OE1  no hydrogen  2.746  N/A
ARG 74.A NH1   ALA 16.A O     no hydrogen  3.270  N/A
ARG 74.A NH1   ASP 77.A O     no hydrogen  3.187  N/A
ILE 75.A N     ALA 78.A O     no hydrogen  2.890  N/A
ALA 78.A N     ILE 75.A O     no hydrogen  2.677  N/A
VAL 79.A N     LEU 14.A O     no hydrogen  2.863  N/A
THR 80.A N     ALA 73.A O     no hydrogen  3.069  N/A
THR 80.A OG1   ALA 9.A O      no hydrogen  3.095  N/A
THR 80.A OG1   GLY 11.A O     no hydrogen  3.114  N/A
VAL 81.A N     ALA 9.A O      no hydrogen  3.004  N/A
ALA 82.A N     VAL 71.A O     no hydrogen  3.156  N/A
ARG 83.A N     LEU 94.A O     no hydrogen  2.782  N/A
ARG 83.A NE    GLY 68.A O     no hydrogen  2.477  N/A
ARG 83.A NH2   GLY 68.A O     no hydrogen  3.146  N/A
LEU 84.A N     GLN 69.A O     no hydrogen  2.896  N/A
LYS 85.A N     GLU 92.A O     no hydrogen  3.258  N/A
LYS 86.A N     ASN 67.A OD1   no hydrogen  3.205  N/A
GLN 87.A N     LYS 90.A O     no hydrogen  2.923  N/A
ASN 89.A ND2   ASP 106.A OD1  no hydrogen  3.419  N/A
LYS 90.A N     GLN 87.A O     no hydrogen  3.104  N/A
VAL 91.A N     VAL 105.A O    no hydrogen  2.784  N/A
GLU 92.A N     LYS 85.A O     no hydrogen  2.945  N/A
LEU 93.A N     ILE 103.A O    no hydrogen  2.820  N/A
LEU 94.A N     ARG 83.A O     no hydrogen  2.829  N/A
GLU 96.A N     SER 45.A O     no hydrogen  2.703  N/A
ASN 97.A ND2   MET 44.A O     no hydrogen  2.902  N/A
GLU 99.A N     ASN 97.A OD1   no hydrogen  2.916  N/A
PHE 100.A N    ASN 97.A O     no hydrogen  2.885  N/A
ILE 103.A N    LEU 93.A O     no hydrogen  2.918  N/A
VAL 105.A N    VAL 91.A O     no hydrogen  2.865  N/A
LEU 107.A N    ASN 89.A O     no hydrogen  2.800  N/A
ARG 108.A N    ASP 106.A OD1  no hydrogen  3.175  N/A
ARG 108.A NE   ASP 106.A OD1  no hydrogen  3.253  N/A
ARG 108.A NH2  ASP 106.A OD1  no hydrogen  3.546  N/A
GLN 109.A N    ASP 106.A O    no hydrogen  2.744  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  3.261  N/A
THR 113.A N    ARG 74.A O     no hydrogen  3.054  N/A
GLU 115.A N    VAL 72.A O     no hydrogen  2.838  N/A
GLY 116.A N    VAL 72.A O     no hydrogen  3.458  N/A
LEU 117.A N    HIS 60.A O     no hydrogen  3.055  N/A
ALA 118.A N    VAL 70.A O     no hydrogen  2.973  N/A
VAL 119.A N    ALA 58.A O     no hydrogen  3.165  N/A
ILE 122.A N    LEU 56.A O     no hydrogen  2.837  N/A
ARG 123.A NE   ASP 55.A OD1   no hydrogen  3.156  N/A
ARG 123.A NE   ASP 55.A OD2   no hydrogen  3.314  N/A
ARG 123.A NH2  ASP 55.A OD2   no hydrogen  2.917  N/A