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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ILE 140.A O    no hydrogen  2.812  N/A
ARG 6.A N      ILE 138.A O    no hydrogen  3.079  N/A
ARG 6.A NH1    ASP 84.A OD1   no hydrogen  2.941  N/A
ARG 6.A NH2    ASP 84.A OD1   no hydrogen  3.125  N/A
THR 7.A OG1    ASP 137.A OD1  no hydrogen  2.649  N/A
LEU 8.A N      VAL 136.A O    no hydrogen  2.629  N/A
ARG 11.A NE    GLN 39.A O     no hydrogen  3.355  N/A
LYS 12.A N     HIS 40.A ND1   no hydrogen  2.879  N/A
LYS 12.A NZ    PRO 9.A O      no hydrogen  2.773  N/A
LYS 12.A NZ    ALA 10.A O     no hydrogen  3.164  N/A
LYS 12.A NZ    PHE 132.A O    no hydrogen  2.612  N/A
LYS 12.A NZ    ASP 134.A O    no hydrogen  2.670  N/A
HIS 13.A N     ASP 84.A OD2   no hydrogen  2.811  N/A
HIS 13.A ND1   ASP 84.A OD2   no hydrogen  2.936  N/A
ILE 14.A N     VAL 41.A O     no hydrogen  2.743  N/A
ALA 15.A N     VAL 85.A O     no hydrogen  2.871  N/A
LEU 16.A N     TYR 43.A O     no hydrogen  2.722  N/A
VAL 17.A N     ILE 87.A O     no hydrogen  2.924  N/A
HIS 19.A N     PHE 89.A O     no hydrogen  3.050  N/A
CYS 22.A N     HIS 19.A O     no hydrogen  2.766  N/A
CYS 22.A SG    TRP 90.A O     no hydrogen  3.850  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.254  N/A
LYS 23.A NZ    ALA 18.A O     no hydrogen  2.734  N/A
LYS 23.A NZ    ASP 20.A OD1   no hydrogen  2.781  N/A
LEU 26.A N     CYS 22.A O     no hydrogen  3.130  N/A
MET 27.A N     LYS 23.A O     no hydrogen  2.849  N/A
SER 28.A N     GLN 24.A O     no hydrogen  2.984  N/A
SER 28.A OG    GLN 24.A O     no hydrogen  3.057  N/A
TRP 29.A N     MET 25.A O     no hydrogen  3.006  N/A
TRP 29.A NE1   ASP 124.A OD1  no hydrogen  2.766  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  2.802  N/A
GLU 31.A N     MET 27.A O     no hydrogen  2.891  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.990  N/A
HIS 33.A N     TRP 29.A O     no hydrogen  3.257  N/A
HIS 33.A N     VAL 30.A O     no hydrogen  3.188  N/A
GLN 34.A N     GLU 31.A O     no hydrogen  3.254  N/A
GLN 34.A NE2   GLU 38.A OE2   no hydrogen  3.008  N/A
GLN 34.A NE2   THR 56.A O     no hydrogen  3.053  N/A
LEU 36.A N     HIS 33.A O     no hydrogen  2.962  N/A
LEU 37.A N     HIS 33.A O     no hydrogen  2.895  N/A
GLU 38.A N     GLN 34.A O     no hydrogen  2.810  N/A
GLN 39.A N     LEU 36.A O     no hydrogen  3.086  N/A
HIS 40.A N     LEU 37.A O     no hydrogen  2.937  N/A
HIS 40.A NE2   ASN 133.A OD1  no hydrogen  3.047  N/A
VAL 41.A N     LYS 12.A O     no hydrogen  2.931  N/A
TYR 43.A N     ILE 14.A O     no hydrogen  2.754  N/A
ALA 44.A N     ASN 61.A O     no hydrogen  3.124  N/A
GLY 46.A N     LEU 64.A O     no hydrogen  2.972  N/A
GLY 49.A N     THR 45.A O     no hydrogen  2.823  N/A
ASN 50.A N     GLY 46.A O     no hydrogen  3.248  N/A
ASN 50.A ND2   GLY 46.A O     no hydrogen  2.836  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.999  N/A
ILE 52.A N     THR 48.A O     no hydrogen  2.977  N/A
SER 53.A N     GLY 49.A O     no hydrogen  3.100  N/A
SER 53.A OG    GLY 49.A O     no hydrogen  3.351  N/A
SER 53.A OG    ASN 50.A O     no hydrogen  3.360  N/A
ARG 54.A N     ASN 50.A O     no hydrogen  2.990  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.047  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.012  N/A
THR 56.A N     ILE 52.A O     no hydrogen  2.752  N/A
THR 56.A OG1   ILE 52.A O     no hydrogen  3.017  N/A
GLY 57.A N     SER 53.A O     no hydrogen  2.740  N/A
MET 58.A N     THR 56.A OG1   no hydrogen  3.079  N/A
ASN 61.A N     LEU 42.A O     no hydrogen  2.905  N/A
ASN 61.A ND2   LEU 42.A O     no hydrogen  3.125  N/A
MET 63.A N     ALA 44.A O     no hydrogen  2.812  N/A
LEU 64.A N     GLN 73.A OE1   no hydrogen  2.785  N/A
MET 68.A N     SER 65.A O     no hydrogen  3.092  N/A
GLY 69.A N     GLY 66.A O     no hydrogen  3.072  N/A
GLY 70.A N     SER 65.A O     no hydrogen  2.838  N/A
GLN 72.A NE2   ASP 101.A OD2  no hydrogen  3.042  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  3.083  N/A
VAL 74.A N     GLY 70.A O     no hydrogen  3.048  N/A
GLY 75.A N     ASP 71.A O     no hydrogen  2.926  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  2.828  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  3.028  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.907  N/A
SER 79.A N     GLY 75.A O     no hydrogen  3.024  N/A
SER 79.A OG    ALA 76.A O     no hydrogen  2.806  N/A
GLU 80.A N     ALA 76.A O     no hydrogen  2.994  N/A
GLU 80.A N     LEU 77.A O     no hydrogen  3.126  N/A
GLY 81.A N     ILE 78.A O     no hydrogen  3.005  N/A
LYS 82.A N     LEU 77.A O     no hydrogen  2.857  N/A
LYS 82.A NZ    GLU 80.A OE1   no hydrogen  2.964  N/A
ASP 84.A N     HIS 13.A O     no hydrogen  2.773  N/A
VAL 85.A N     HIS 13.A O     no hydrogen  3.230  N/A
LEU 86.A N     PRO 115.A O    no hydrogen  3.030  N/A
ILE 87.A N     ALA 15.A O     no hydrogen  2.937  N/A
PHE 88.A N     ALA 117.A O    no hydrogen  2.813  N/A
PHE 89.A N     VAL 17.A O     no hydrogen  2.898  N/A
TRP 90.A N     PHE 88.A O     no hydrogen  3.134  N/A
ASP 91.A N     HIS 19.A ND1   no hydrogen  2.875  N/A
LEU 93.A N     ASP 91.A OD1   no hydrogen  2.899  N/A
ASN 94.A ND2   ASP 91.A OD2   no hydrogen  2.665  N/A
HIS 98.A N     HIS 98.A ND1   no hydrogen  2.831  N/A
ASP 99.A N     VAL 96.A O     no hydrogen  3.213  N/A
VAL 102.A N    HIS 98.A O     no hydrogen  3.136  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  2.959  N/A
LYS 103.A NZ   ASP 99.A OD2   no hydrogen  2.954  N/A
ALA 104.A N    PRO 100.A O    no hydrogen  2.831  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  2.934  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.141  N/A
ARG 107.A N    LYS 103.A O    no hydrogen  2.951  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.059  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.058  N/A
THR 110.A N    LEU 106.A O    no hydrogen  3.132  N/A
THR 110.A OG1  LEU 106.A O    no hydrogen  2.836  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.961  N/A
TRP 112.A N    LEU 108.A O    no hydrogen  2.885  N/A
ASN 113.A N    THR 110.A O    no hydrogen  3.233  N/A
ASN 113.A ND2  LEU 139.A O    no hydrogen  2.839  N/A
ILE 114.A N    ALA 109.A O    no hydrogen  3.415  N/A
ALA 117.A N    LEU 86.A O     no hydrogen  2.925  N/A
THR 122.A N    ASN 119.A OD1  no hydrogen  2.850  N/A
THR 122.A OG1  ASN 119.A OD1  no hydrogen  2.590  N/A
ALA 123.A N    ASN 119.A O    no hydrogen  3.056  N/A
ASP 124.A N    VAL 120.A O    no hydrogen  2.782  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.048  N/A
ILE 126.A N    THR 122.A O    no hydrogen  2.988  N/A
ILE 127.A N    ALA 123.A O    no hydrogen  2.997  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  3.106  N/A
SER 129.A N    ILE 126.A O    no hydrogen  3.076  N/A
PHE 132.A N    SER 129.A O    no hydrogen  3.132  N/A
ASP 134.A N    HIS 131.A O    no hydrogen  3.408  N/A
VAL 136.A N    LEU 8.A O      no hydrogen  3.014  N/A
ILE 138.A N    ARG 6.A O      no hydrogen  2.919  N/A
ILE 140.A N    THR 4.A O      no hydrogen  2.848  N/A
ASP 142.A N    GLU 2.A O      no hydrogen  2.955  N/A
TYR 146.A N    ASP 142.A O    no hydrogen  2.983  N/A
LEU 147.A N    TYR 143.A O    no hydrogen  2.711  N/A
ALA 148.A N    GLN 144.A O    no hydrogen  2.941  N/A
ASP 149.A N    ARG 145.A O    no hydrogen  3.155  N/A
ASP 149.A N    TYR 146.A O    no hydrogen  3.298  N/A
ARG 150.A N    TYR 146.A O    no hydrogen  3.350  N/A
ARG 150.A N    LEU 147.A O    no hydrogen  2.919  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  3.054  N/A