Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eiz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      GLY 3.A O      no hydrogen  3.042  N/A
ASN 12.A N     SER 9.A O      no hydrogen  2.788  N/A
VAL 13.A N     PHE 10.A O     no hydrogen  3.089  N/A
ASP 18.A N     ASP 22.A O     no hydrogen  3.207  N/A
ASP 22.A N     ASP 18.A O     no hydrogen  2.868  N/A
PHE 23.A N     ALA 95.A O     no hydrogen  3.207  N/A
ASN 24.A N     ALA 15.A O     no hydrogen  2.880  N/A
ASN 24.A ND2   PRO 14.A O     no hydrogen  2.819  N/A
VAL 25.A N     VAL 93.A O     no hydrogen  2.892  N/A
ILE 26.A N     PHE 65.A O     no hydrogen  2.758  N/A
ILE 27.A N     SER 91.A O     no hydrogen  2.836  N/A
GLU 28.A N     TYR 63.A O     no hydrogen  2.883  N/A
ILE 29.A N     TYR 63.A O     no hydrogen  3.017  N/A
ALA 31.A N     ASN 62.A OD1   no hydrogen  2.875  N/A
GLN 32.A N     TYR 59.A O     no hydrogen  2.741  N/A
SER 33.A N     PRO 30.A O     no hydrogen  3.239  N/A
SER 33.A OG    PRO 30.A O     no hydrogen  2.716  N/A
VAL 36.A N     GLU 34.A O     no hydrogen  2.743  N/A
LYS 37.A N     ARG 51.A O     no hydrogen  2.753  N/A
LYS 37.A NZ    ASP 50.A OD2   no hydrogen  2.756  N/A
GLU 39.A N     VAL 48.A O     no hydrogen  3.023  N/A
ALA 40.A N     GLU 28.A OE2   no hydrogen  2.916  N/A
ASP 41.A N     LEU 46.A O     no hydrogen  2.789  N/A
LEU 44.A N     ASP 41.A OD1   no hydrogen  2.952  N/A
GLY 45.A N     ASP 41.A O     no hydrogen  2.874  N/A
VAL 48.A N     GLU 39.A O     no hydrogen  2.895  N/A
ASP 50.A N     LYS 37.A O     no hydrogen  2.772  N/A
ARG 51.A N     LYS 37.A O     no hydrogen  3.208  N/A
ARG 51.A NE    ASP 50.A O     no hydrogen  3.516  N/A
ARG 51.A NH1   GLU 153.A OE1  no hydrogen  2.771  N/A
ILE 53.A N     PRO 35.A O     no hydrogen  3.172  N/A
GLY 54.A N     GLU 153.A OE2  no hydrogen  2.878  N/A
THR 55.A OG1   TYR 149.A O    no hydrogen  2.993  N/A
GLY 56.A N     ILE 53.A O     no hydrogen  2.733  N/A
MET 57.A N     THR 55.A OG1   no hydrogen  3.321  N/A
ARG 58.A NH1   GLN 32.A O     no hydrogen  3.067  N/A
ASN 62.A N     VAL 81.A O     no hydrogen  3.154  N/A
ASN 62.A ND2   VAL 81.A O     no hydrogen  2.946  N/A
ASN 62.A ND2   THR 83.A OG1   no hydrogen  2.833  N/A
TYR 63.A N     ILE 29.A O     no hydrogen  2.787  N/A
GLY 64.A N     VAL 79.A O     no hydrogen  2.820  N/A
PHE 65.A N     ILE 26.A O     no hydrogen  2.977  N/A
ILE 66.A N     VAL 77.A O     no hydrogen  3.019  N/A
GLN 68.A NE2   VAL 13.A O     no hydrogen  2.955  N/A
THR 69.A OG1   ILE 66.A O     no hydrogen  2.558  N/A
LEU 70.A N     GLY 176.A O    no hydrogen  2.885  N/A
SER 71.A N     ASP 75.A O     no hydrogen  2.850  N/A
SER 71.A OG    GLU 172.A OE2  no hydrogen  2.584  N/A
GLY 74.A N     SER 71.A O     no hydrogen  3.370  N/A
ASP 75.A N     ASP 73.A OD1   no hydrogen  2.583  N/A
VAL 77.A N     THR 69.A OG1   no hydrogen  2.917  N/A
VAL 79.A N     GLY 64.A O     no hydrogen  2.798  N/A
LEU 80.A N     LEU 113.A O    no hydrogen  2.742  N/A
VAL 81.A N     ASN 62.A O     no hydrogen  2.889  N/A
ILE 82.A N     ALA 115.A O    no hydrogen  2.937  N/A
THR 83.A OG1   PHE 85.A O     no hydrogen  2.528  N/A
LEU 87.A N     ASN 62.A OD1   no hydrogen  3.028  N/A
GLY 90.A N     ILE 27.A O     no hydrogen  2.698  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.139  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.673  N/A
VAL 93.A N     VAL 25.A O     no hydrogen  2.967  N/A
ARG 94.A NE    ASP 22.A OD1   no hydrogen  2.980  N/A
ARG 94.A NH1   ASP 22.A OD2   no hydrogen  2.617  N/A
ALA 95.A N     PHE 23.A O     no hydrogen  2.754  N/A
ARG 96.A N     VAL 116.A O    no hydrogen  2.938  N/A
ARG 96.A NE    ASP 119.A OD1  no hydrogen  3.197  N/A
ARG 96.A NH1   LEU 128.A O    no hydrogen  2.851  N/A
ARG 96.A NH2   ASP 119.A OD1  no hydrogen  3.033  N/A
ARG 96.A NH2   LEU 128.A O    no hydrogen  2.843  N/A
LEU 98.A N     VAL 114.A O    no hydrogen  2.773  N/A
GLY 99.A N     VAL 114.A O    no hydrogen  3.383  N/A
MET 100.A N    ASP 164.A O    no hydrogen  2.902  N/A
LEU 101.A N    LYS 112.A O    no hydrogen  2.767  N/A
LYS 102.A N    GLY 162.A O    no hydrogen  2.851  N/A
THR 104.A N    LYS 159.A O    no hydrogen  2.833  N/A
ASP 105.A N    GLY 108.A O    no hydrogen  2.909  N/A
GLU 106.A N    TRP 157.A O    no hydrogen  3.202  N/A
SER 107.A N    ASP 105.A OD1  no hydrogen  2.718  N/A
SER 107.A OG   GLU 106.A OE2  no hydrogen  3.005  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  3.121  N/A
GLY 108.A N    ASP 105.A OD1  no hydrogen  3.010  N/A
ASP 110.A N    MET 103.A O    no hydrogen  2.869  N/A
LYS 112.A N    LEU 101.A O    no hydrogen  3.060  N/A
LYS 112.A NZ   TYR 63.A OH    no hydrogen  3.095  N/A
LYS 112.A NZ   ASP 78.A OD2   no hydrogen  3.200  N/A
LYS 112.A NZ   ASP 110.A OD1  no hydrogen  3.085  N/A
LEU 113.A N    ASP 78.A O     no hydrogen  2.987  N/A
VAL 114.A N    GLY 99.A O     no hydrogen  2.791  N/A
ALA 115.A N    LEU 80.A O     no hydrogen  2.787  N/A
VAL 116.A N    ARG 96.A O     no hydrogen  3.057  N/A
CYS 122.A N    HIS 118.A O    no hydrogen  2.757  N/A
CYS 122.A SG   THR 125.A OG1  no hydrogen  3.307  N/A
THR 125.A N    CYS 122.A O    no hydrogen  3.178  N/A
THR 125.A OG1  CYS 122.A O    no hydrogen  3.066  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  3.103  N/A
LEU 128.A N    THR 125.A O    no hydrogen  3.037  N/A
LYS 129.A N    ASP 133.A OD2  no hydrogen  2.871  N/A
LYS 129.A NZ   ALA 126.A O    no hydrogen  3.340  N/A
SER 130.A N    ASP 133.A OD2  no hydrogen  3.350  N/A
ILE 131.A N    LEU 98.A O     no hydrogen  2.882  N/A
ASP 132.A N    SER 130.A OG   no hydrogen  3.336  N/A
ASP 133.A N    SER 130.A O    no hydrogen  2.959  N/A
VAL 134.A N    ILE 131.A O    no hydrogen  3.032  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  3.069  N/A
LYS 139.A N    PRO 135.A O    no hydrogen  2.994  N/A
LYS 139.A NZ   ILE 131.A O    no hydrogen  3.342  N/A
LYS 139.A NZ   ASP 132.A O    no hydrogen  3.470  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  2.914  N/A
GLN 141.A N    TYR 137.A O    no hydrogen  2.900  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  2.804  N/A
LYS 143.A N    LYS 139.A O    no hydrogen  2.985  N/A
LYS 143.A NZ   GLU 147.A OE2  no hydrogen  2.527  N/A
HIS 144.A N    ASP 140.A O    no hydrogen  2.931  N/A
PHE 145.A N    GLN 141.A O    no hydrogen  3.038  N/A
PHE 146.A N    ILE 142.A O    no hydrogen  3.080  N/A
GLU 147.A N    LYS 143.A O    no hydrogen  2.962  N/A
GLN 148.A N    PHE 145.A O    no hydrogen  3.193  N/A
TYR 149.A N    PHE 145.A O    no hydrogen  2.798  N/A
LYS 150.A NZ   TYR 149.A OH   no hydrogen  2.995  N/A
ALA 151.A N    GLN 148.A O    no hydrogen  2.934  N/A
GLU 153.A N    LYS 150.A O    no hydrogen  2.855  N/A
LYS 156.A N    GLU 153.A O    no hydrogen  3.117  N/A
TRP 157.A N    GLU 106.A OE1  no hydrogen  2.931  N/A
LYS 159.A N    THR 104.A O    no hydrogen  2.812  N/A
GLU 161.A N    LYS 102.A O    no hydrogen  2.745  N/A
ASP 164.A N    MET 100.A O    no hydrogen  2.909  N/A
GLY 165.A N    ASP 164.A OD1  no hydrogen  2.878  N/A
ALA 169.A N    GLY 165.A O    no hydrogen  2.986  N/A
HIS 170.A N    ILE 166.A O    no hydrogen  2.780  N/A
LYS 171.A N    ASP 167.A O    no hydrogen  3.022  N/A
LYS 171.A NZ   ASP 175.A OD1  no hydrogen  3.541  N/A
LYS 171.A NZ   ASP 175.A OD2  no hydrogen  2.624  N/A
GLU 172.A N    ALA 168.A O    no hydrogen  3.211  N/A
ILE 173.A N    ALA 169.A O    no hydrogen  3.133  N/A
THR 174.A N    HIS 170.A O    no hydrogen  2.808  N/A
THR 174.A OG1  HIS 170.A O    no hydrogen  2.961  N/A
ASP 175.A N    LYS 171.A O    no hydrogen  2.807  N/A
GLY 176.A N    GLU 172.A O    no hydrogen  2.812  N/A
VAL 177.A N    ILE 173.A O    no hydrogen  2.843  N/A
ALA 178.A N    THR 174.A O    no hydrogen  2.957  N/A
ASN 179.A N    ASP 175.A O    no hydrogen  2.786  N/A
ASN 179.A ND2  LEU 70.A O     no hydrogen  2.910  N/A
PHE 180.A N    GLY 176.A O    no hydrogen  3.221  N/A
LYS 181.A N    ALA 178.A O    no hydrogen  3.121  N/A
LYS 182.A N    ASN 179.A O    no hydrogen  2.887  N/A