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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      ALA 62.A O     no hydrogen  2.944  N/A
TYR 4.A N      ALA 89.A O     no hydrogen  3.045  N/A
LEU 5.A N      ILE 60.A O     no hydrogen  2.896  N/A
ILE 7.A N      LEU 58.A O     no hydrogen  2.880  N/A
ARG 8.A N      GLN 84.A O     no hydrogen  3.013  N/A
ARG 8.A NH1    ASP 46.A OD2   no hydrogen  3.482  N/A
LEU 9.A N      GLU 56.A O     no hydrogen  2.916  N/A
ARG 10.A N     HIS 82.A O     no hydrogen  3.095  N/A
ARG 10.A NH1   ASP 81.A O     no hydrogen  2.639  N/A
GLU 14.A N     ASP 12.A OD1   no hydrogen  2.903  N/A
MET 21.A N     PRO 17.A O     no hydrogen  2.938  N/A
SER 22.A N     ALA 18.A O     no hydrogen  2.985  N/A
SER 22.A OG    ALA 18.A O     no hydrogen  2.898  N/A
SER 22.A OG    GLN 19.A O     no hydrogen  2.917  N/A
VAL 23.A N     GLN 19.A O     no hydrogen  2.883  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.945  N/A
PHE 25.A N     MET 21.A O     no hydrogen  2.874  N/A
GLY 26.A N     SER 22.A O     no hydrogen  2.851  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  2.937  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.880  N/A
HIS 29.A N     PHE 25.A O     no hydrogen  2.881  N/A
GLN 30.A N     GLY 26.A O     no hydrogen  2.940  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  2.881  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.899  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.950  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.935  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  2.873  N/A
GLY 36.A N     LEU 32.A O     no hydrogen  2.695  N/A
GLY 41.A N     HIS 61.A O     no hydrogen  2.953  N/A
VAL 42.A N     GLY 177.A O    no hydrogen  3.273  N/A
SER 43.A N     ARG 59.A O     no hydrogen  2.890  N/A
ASP 48.A N     ARG 53.A O     no hydrogen  2.820  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  3.401  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.583  N/A
SER 50.A OG    ASP 48.A OD2   no hydrogen  3.235  N/A
SER 52.A OG    ARG 51.A O     no hydrogen  2.735  N/A
ARG 53.A N     ASP 48.A O     no hydrogen  3.047  N/A
LEU 58.A N     ILE 7.A O      no hydrogen  2.934  N/A
ARG 59.A N     SER 43.A O     no hydrogen  2.916  N/A
ILE 60.A N     LEU 5.A O      no hydrogen  2.901  N/A
HIS 61.A N     GLY 41.A O     no hydrogen  2.845  N/A
ALA 62.A N     HIS 3.A O      no hydrogen  2.897  N/A
SER 63.A OG    ASP 65.A OD1   no hydrogen  2.766  N/A
LEU 67.A N     SER 63.A O     no hydrogen  3.422  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.911  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  2.879  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.923  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.962  N/A
ARG 73.A NH2   ALA 31.A O     no hydrogen  2.773  N/A
TRP 75.A NE1   LEU 70.A O     no hydrogen  2.400  N/A
GLU 77.A N     PRO 74.A O     no hydrogen  3.218  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  2.979  N/A
ARG 80.A NH2   LEU 71.A O     no hydrogen  2.827  N/A
ARG 80.A NH2   ARG 73.A O     no hydrogen  3.235  N/A
HIS 82.A N     LEU 79.A O     no hydrogen  2.700  N/A
GLN 84.A N     ARG 8.A O      no hydrogen  2.890  N/A
ALA 89.A N     TYR 4.A O      no hydrogen  3.168  N/A
VAL 91.A N     ASP 2.A O      no hydrogen  3.084  N/A
THR 95.A OG1   PRO 96.A O     no hydrogen  2.911  N/A
THR 95.A OG1   TRP 186.A O    no hydrogen  2.519  N/A
TYR 97.A N     GLN 165.A O    no hydrogen  3.439  N/A
ARG 98.A N     VAL 184.A O    no hydrogen  3.185  N/A
ARG 98.A NE    GLY 162.A O    no hydrogen  2.884  N/A
ARG 98.A NH2   HIS 161.A O    no hydrogen  3.374  N/A
ARG 98.A NH2   GLY 162.A O    no hydrogen  2.695  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.937  N/A
VAL 100.A N    SER 179.A OG   no hydrogen  2.844  N/A
SER 101.A N    ARG 160.A O    no hydrogen  2.932  N/A
SER 101.A OG   ARG 160.A O    no hydrogen  3.086  N/A
ARG 102.A NH1  GLN 104.A OE1  no hydrogen  3.141  N/A
ARG 102.A NH2  GLN 104.A OE1  no hydrogen  2.562  N/A
VAL 103.A N    PHE 158.A O    no hydrogen  3.275  N/A
SER 107.A OG   ARG 137.A O    no hydrogen  2.556  N/A
ARG 113.A N    PRO 109.A O    no hydrogen  2.895  N/A
ARG 113.A NE   PRO 109.A O    no hydrogen  2.903  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.916  N/A
ARG 115.A N    ARG 111.A O    no hydrogen  2.898  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.945  N/A
MET 117.A N    ARG 113.A O    no hydrogen  2.934  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  2.866  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.984  N/A
HIS 120.A N    LEU 116.A O    no hydrogen  2.952  N/A
ASP 121.A N    MET 117.A O    no hydrogen  3.081  N/A
GLU 126.A N    SER 123.A OG   no hydrogen  2.779  N/A
ALA 127.A N    SER 123.A O    no hydrogen  3.099  N/A
ARG 128.A N    GLU 124.A O    no hydrogen  2.888  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.888  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  2.916  N/A
ILE 131.A N    ALA 127.A O    no hydrogen  2.979  N/A
VAL 144.A N    LEU 157.A O    no hydrogen  2.968  N/A
LEU 146.A N    PHE 155.A O    no hydrogen  3.302  N/A
SER 148.A OG   GLN 153.A O    no hydrogen  3.001  N/A
PHE 155.A N    LEU 146.A O    no hydrogen  3.386  N/A
LEU 157.A N    VAL 144.A O    no hydrogen  2.988  N/A
ILE 159.A N    PRO 142.A O    no hydrogen  2.888  N/A
ARG 160.A N    SER 101.A O    no hydrogen  2.889  N/A
GLN 165.A N    TYR 97.A O     no hydrogen  2.809  N/A
PHE 173.A N    ASP 38.A O     no hydrogen  2.596  N/A
THR 174.A N    LEU 178.A O    no hydrogen  3.372  N/A
TYR 176.A N    THR 174.A OG1  no hydrogen  3.330  N/A
LEU 178.A N    THR 174.A OG1  no hydrogen  3.350  N/A
SER 179.A N    VAL 100.A O    no hydrogen  2.445  N/A
SER 179.A OG   GLY 182.A O    no hydrogen  2.877  N/A
LYS 180.A N    GLY 172.A O    no hydrogen  3.077  N/A
VAL 184.A N    ARG 98.A O     no hydrogen  2.864  N/A
TRP 186.A N    PRO 96.A O     no hydrogen  2.756  N/A