Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eih_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 3.A OE1    no hydrogen  2.549  N/A
HIS 5.A N      LEU 2.A O      no hydrogen  2.983  N/A
TYR 8.A N      HIS 5.A O      no hydrogen  3.047  N/A
TYR 8.A OH     GLU 33.A OE2   no hydrogen  2.589  N/A
HIS 9.A N      VAL 31.A O     no hydrogen  2.869  N/A
HIS 9.A NE2    ALA 97.A O     no hydrogen  2.832  N/A
VAL 12.A N     GLU 33.A O     no hydrogen  2.981  N/A
ALA 16.A N     SER 13.A OG    no hydrogen  3.040  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.869  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.963  N/A
TYR 19.A N     SER 15.A O     no hydrogen  2.979  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.887  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  3.034  N/A
SER 22.A N     TYR 19.A O     no hydrogen  3.124  N/A
SER 22.A OG    TYR 19.A O     no hydrogen  2.790  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  3.079  N/A
ASN 26.A ND2   GLU 48.A OE1   no hydrogen  3.016  N/A
GLY 27.A N     ARG 46.A O     no hydrogen  2.880  N/A
SER 28.A N     ILE 25.A O     no hydrogen  3.024  N/A
SER 28.A OG    ILE 25.A O     no hydrogen  2.738  N/A
PHE 29.A N     TYR 95.A O     no hydrogen  2.954  N/A
LEU 30.A N     SER 44.A O     no hydrogen  2.985  N/A
VAL 31.A N     TRP 7.A O      no hydrogen  2.756  N/A
ARG 32.A N     SER 42.A O     no hydrogen  2.900  N/A
ARG 32.A NE    SER 44.A OG    no hydrogen  2.904  N/A
ARG 32.A NH1   VAL 12.A O     no hydrogen  2.888  N/A
ARG 32.A NH2   HIS 53.A ND1   no hydrogen  3.150  N/A
GLU 33.A N     GLY 10.A O     no hydrogen  2.873  N/A
SER 34.A N     GLN 40.A O     no hydrogen  2.816  N/A
SER 34.A OG.A  SER 37.A O     no hydrogen  2.739  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.653  N/A
SER 36.A N     SER 34.A OG.B  no hydrogen  2.919  N/A
SER 37.A N     SER 34.A OG.A  no hydrogen  2.883  N/A
SER 37.A N     SER 34.A OG.B  no hydrogen  3.041  N/A
GLY 39.A N     SER 37.A OG    no hydrogen  3.165  N/A
GLN 40.A N     SER 37.A O     no hydrogen  3.465  N/A
SER 42.A N     ARG 32.A O     no hydrogen  2.906  N/A
ILE 43.A N     TYR 54.A O     no hydrogen  2.784  N/A
SER 44.A N     LEU 30.A O     no hydrogen  2.837  N/A
SER 44.A OG    HIS 53.A ND1   no hydrogen  2.815  N/A
LEU 45.A N     TYR 52.A O     no hydrogen  2.861  N/A
ARG 46.A N     SER 28.A O     no hydrogen  2.852  N/A
ARG 46.A NE    LEU 24.A O     no hydrogen  2.963  N/A
TYR 47.A N     ARG 50.A O     no hydrogen  2.940  N/A
GLU 48.A N     ASN 26.A OD1   no hydrogen  2.823  N/A
ARG 50.A N     TYR 47.A O     no hydrogen  3.130  N/A
ARG 50.A NH1   GLY 49.A O     no hydrogen  2.897  N/A
TYR 52.A N     LEU 45.A O     no hydrogen  2.825  N/A
HIS 53.A ND1   SER 44.A OG    no hydrogen  2.815  N/A
HIS 53.A NE2   GLU 18.A OE2   no hydrogen  2.783  N/A
TYR 54.A N     ILE 43.A O     no hydrogen  2.783  N/A
ILE 56.A N     LEU 41.A O     no hydrogen  2.993  N/A
ASN 57.A N     TYR 65.A O     no hydrogen  2.907  N/A
ASN 57.A ND2   TYR 65.A O     no hydrogen  3.008  N/A
THR 59.A N     LYS 63.A O     no hydrogen  2.905  N/A
THR 59.A OG1   ASP 61.A OD1   no hydrogen  2.478  N/A
THR 59.A OG1   LYS 63.A O     no hydrogen  3.440  N/A
GLY 62.A N     THR 59.A O     no hydrogen  3.010  N/A
LYS 63.A N     THR 59.A OG1   no hydrogen  2.881  N/A
VAL 64.A N     PHE 72.A O     no hydrogen  2.776  N/A
TYR 65.A N     ASN 57.A O     no hydrogen  2.971  N/A
THR 67.A OG1   ASP 87.A O     no hydrogen  2.796  N/A
GLU 69.A N     GLU 69.A OE2   no hydrogen  2.878  N/A
SER 70.A N     THR 67.A O     no hydrogen  3.015  N/A
SER 70.A OG    ASP 87.A OD2   no hydrogen  2.418  N/A
ARG 71.A NE    ALA 68.A O     no hydrogen  2.601  N/A
ARG 71.A NH2   ALA 68.A O     no hydrogen  3.187  N/A
PHE 72.A N     VAL 64.A O     no hydrogen  2.915  N/A
THR 74.A OG1   GLU 77.A OE2   no hydrogen  2.898  N/A
GLU 77.A N     THR 74.A OG1   no hydrogen  3.090  N/A
LEU 78.A N     THR 74.A O     no hydrogen  3.045  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.876  N/A
HIS 80.A N     ALA 76.A O     no hydrogen  2.905  N/A
HIS 81.A N     GLU 77.A O     no hydrogen  2.825  N/A
HIS 81.A NE2   ASP 87.A OD2   no hydrogen  2.747  N/A
HIS 82.A N     LEU 78.A O     no hydrogen  3.016  N/A
HIS 82.A ND1   ALA 86.A O     no hydrogen  2.887  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.218  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.671  N/A
THR 84.A N     HIS 81.A O     no hydrogen  3.064  N/A
THR 84.A OG1   HIS 81.A O     no hydrogen  3.444  N/A
VAL 85.A N     HIS 81.A O     no hydrogen  3.082  N/A
LEU 89.A N     ALA 86.A O     no hydrogen  3.082  N/A
VAL 90.A N     TYR 54.A OH    no hydrogen  3.046  N/A
THR 92.A N     THR 91.A OG1   no hydrogen  2.819  N/A
LEU 93.A N     HIS 82.A O     no hydrogen  2.840  N/A
HIS 94.A N     GLY 27.A O     no hydrogen  2.889  N/A
TYR 95.A N     GLY 27.A O     no hydrogen  2.988  N/A
ALA 97.A N     PHE 29.A O     no hydrogen  2.836  N/A
LYS 99.A NZ    HIS 5.A O      no hydrogen  2.954  N/A
LYS 99.A NZ    TYR 8.A O      no hydrogen  2.904  N/A