Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hhe_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 78.A OD1   no hydrogen  2.397  N/A
THR 3.A N      GLU 6.A OE1    no hydrogen  2.948  N/A
THR 3.A OG1    GLU 6.A OE1    no hydrogen  3.051  N/A
GLU 6.A N      THR 3.A O      no hydrogen  2.732  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.107  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.944  N/A
LYS 7.A NZ     ASP 78.A OD1   no hydrogen  2.997  N/A
LYS 7.A NZ     ASP 78.A OD2   no hydrogen  2.688  N/A
SER 8.A N      PRO 4.A O      no hydrogen  3.073  N/A
SER 8.A OG     PRO 4.A O      no hydrogen  3.147  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.342  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.178  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.576  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  3.489  N/A
THR 11.A OG1   SER 8.A O      no hydrogen  3.108  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.662  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.841  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.408  N/A
TRP 14.A NE1   SER 71.A OG    no hydrogen  2.563  N/A
GLY 15.A N     ALA 12.A O     no hydrogen  2.879  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.122  N/A
GLU 21.A N     ASN 18.A OD1   no hydrogen  2.926  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  2.859  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.634  N/A
GLY 24.A N     ASP 20.A O     no hydrogen  3.358  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  3.177  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.937  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.906  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  3.122  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.867  N/A
ARG 29.A NE    GLU 25.A OE2   no hydrogen  3.158  N/A
ARG 29.A NH2   GLU 25.A OE2   no hydrogen  3.061  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.090  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.154  N/A
VAL 32.A N     ARG 29.A O     no hydrogen  3.202  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.381  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.673  N/A
THR 37.A N     TYR 34.A O     no hydrogen  3.023  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.142  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.400  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.201  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.765  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.028  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  2.671  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.246  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.390  N/A
ALA 52.A N     THR 49.A OG1   no hydrogen  2.742  N/A
VAL 53.A N     THR 49.A O     no hydrogen  3.081  N/A
MET 54.A N     PRO 50.A O     no hydrogen  2.970  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  2.922  N/A
ASN 56.A N     ALA 52.A O     no hydrogen  2.529  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.249  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  2.456  N/A
ASN 56.A ND2   ASP 46.A O     no hydrogen  2.745  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  2.890  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  3.483  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.148  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.643  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.472  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.714  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  3.307  N/A
LYS 64.A N     ALA 61.A O     no hydrogen  3.097  N/A
LYS 64.A NZ    ALA 61.A O     no hydrogen  3.222  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.086  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.927  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.222  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.874  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  3.062  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  2.882  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.942  N/A
ASP 72.A N     GLY 68.A O     no hydrogen  2.821  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  3.180  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  3.131  N/A
LEU 74.A N     SER 71.A O     no hydrogen  3.237  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.096  N/A
HIS 76.A N     GLY 73.A O     no hydrogen  2.876  N/A
ASN 79.A N     HIS 76.A O     no hydrogen  3.019  N/A
THR 83.A N     ASN 79.A O     no hydrogen  3.004  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.848  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  2.832  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.627  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.430  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  2.965  N/A
LEU 90.A N     THR 86.A O     no hydrogen  3.027  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.145  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.440  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.948  N/A
CYS 92.A SG    ASP 93.A OD1   no hydrogen  3.235  N/A
CYS 92.A SG    HIS 145.A O    no hydrogen  3.767  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.603  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  2.829  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.885  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  2.859  N/A
GLU 100.A N    ASP 98.A OD1   no hydrogen  3.048  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.729  N/A
ARG 103.A N    GLU 100.A O    no hydrogen  2.682  N/A
ARG 103.A NH1  PRO 99.A O     no hydrogen  3.055  N/A
ARG 103.A NH2  ASN 138.A OD1  no hydrogen  2.739  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.031  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.945  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.003  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.968  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.831  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.717  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.344  N/A
CYS 111.A N    ASN 107.A O    no hydrogen  3.368  N/A
CYS 111.A SG   ASN 107.A O    no hydrogen  3.870  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.799  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.841  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.977  N/A
ALA 114.A N    CYS 111.A O    no hydrogen  2.877  N/A
HIS 115.A N    CYS 111.A O    no hydrogen  3.026  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  3.075  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.990  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.065  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.685  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.792  N/A
GLN 126.A NE2  GLN 130.A OE1  no hydrogen  2.906  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.880  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.104  N/A
TYR 129.A N    VAL 125.A O    no hydrogen  2.858  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.681  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  2.888  N/A
LYS 131.A NZ   GLU 6.A OE2    no hydrogen  2.574  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.223  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  2.784  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  2.758  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.682  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  3.001  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  3.201  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.861  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.870  N/A
LEU 140.A N    ALA 137.A O    no hydrogen  3.134  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.101  N/A
ALA 141.A N    ASN 138.A O    no hydrogen  3.229  N/A
HIS 142.A N    ASN 138.A O    no hydrogen  3.208  N/A
LYS 143.A N    SER 88.A OG    no hydrogen  2.871  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  2.696  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  2.375  N/A
HIS 145.A NE2  ASP 93.A OD1   no hydrogen  3.099  N/A