Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g17_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      LYS 52.A O     no hydrogen  3.082  N/A
ILE 5.A N      GLN 54.A O     no hydrogen  3.027  N/A
LEU 6.A N      GLY 77.A O     no hydrogen  2.898  N/A
LEU 7.A N      TRP 56.A O     no hydrogen  3.032  N/A
ILE 8.A N      ILE 79.A O     no hydrogen  2.863  N/A
VAL 13.A N     ASP 10.A O     no hydrogen  3.436  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  3.010  N/A
LYS 15.A NZ    ASP 10.A O     no hydrogen  2.942  N/A
SER 16.A OG    THR 34.A OG1   no hydrogen  2.823  N/A
SER 16.A OG    ASP 57.A OD1   no hydrogen  2.533  N/A
SER 16.A OG    ASP 57.A OD2   no hydrogen  3.530  N/A
CYS 17.A SG    ASN 28.A O     no hydrogen  3.526  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.947  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.145  N/A
VAL 20.A N     SER 16.A O     no hydrogen  2.822  N/A
ARG 21.A N     CYS 17.A O     no hydrogen  2.934  N/A
ARG 21.A NE    ALA 145.A O    no hydrogen  2.791  N/A
ARG 21.A NH1   ASP 25.A OD1   no hydrogen  3.335  N/A
ARG 21.A NH2   ALA 145.A O    no hydrogen  3.357  N/A
ARG 21.A NH2   LYS 146.A O    no hydrogen  2.697  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.054  N/A
PHE 22.A N     LEU 19.A O     no hydrogen  3.124  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.892  N/A
GLU 24.A N     VAL 20.A O     no hydrogen  2.736  N/A
THR 34.A OG1   SER 16.A OG    no hydrogen  2.823  N/A
ILE 37.A N     ILE 35.A O     no hydrogen  2.789  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  2.639  N/A
LYS 40.A N     ILE 55.A O     no hydrogen  2.868  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.055  N/A
LYS 42.A NZ    PHE 22.A O     no hydrogen  3.055  N/A
VAL 44.A N     VAL 51.A O     no hydrogen  2.665  N/A
ILE 46.A N     LYS 49.A O     no hydrogen  3.172  N/A
LYS 49.A N     ILE 46.A O     no hydrogen  3.124  N/A
VAL 51.A N     VAL 44.A O     no hydrogen  2.490  N/A
LYS 52.A N     SER 1.A O      no hydrogen  3.160  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.845  N/A
GLN 54.A N     MET 3.A O      no hydrogen  3.022  N/A
ILE 55.A N     LYS 40.A O     no hydrogen  2.627  N/A
TRP 56.A N     ILE 5.A O      no hydrogen  2.696  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.919  N/A
THR 58.A N     LEU 7.A O      no hydrogen  3.440  N/A
THR 58.A OG1   LEU 7.A O      no hydrogen  2.556  N/A
ALA 59.A N     GLY 36.A O     no hydrogen  3.113  N/A
GLN 61.A NE2   THR 33.A OG1   no hydrogen  2.771  N/A
ARG 63.A NE    GLN 61.A OE1   no hydrogen  2.808  N/A
ARG 63.A NH2   GLN 61.A OE1   no hydrogen  2.803  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.084  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  3.186  N/A
ILE 67.A N     PHE 64.A O     no hydrogen  2.802  N/A
THR 69.A OG1   ARG 65.A O     no hydrogen  3.537  N/A
THR 69.A OG1   THR 66.A O     no hydrogen  3.301  N/A
TYR 71.A N     THR 68.A O     no hydrogen  2.426  N/A
TYR 72.A N     THR 69.A O     no hydrogen  3.357  N/A
ALA 75.A N     TYR 72.A O     no hydrogen  3.020  N/A
MET 76.A N     LYS 4.A O      no hydrogen  2.843  N/A
GLY 77.A N     LYS 4.A O      no hydrogen  3.110  N/A
ILE 78.A N     GLN 109.A O    no hydrogen  2.947  N/A
ILE 79.A N     LEU 6.A O      no hydrogen  2.767  N/A
LEU 80.A N     LEU 111.A O    no hydrogen  2.893  N/A
VAL 81.A N     ILE 8.A O      no hydrogen  2.946  N/A
TYR 82.A N     VAL 113.A O    no hydrogen  2.981  N/A
ASP 83.A N     THR 89.A OG1   no hydrogen  2.889  N/A
ILE 84.A N     ASN 115.A O    no hydrogen  3.120  N/A
THR 85.A N     ASP 83.A OD1   no hydrogen  2.869  N/A
THR 85.A OG1   ASP 83.A OD1   no hydrogen  2.554  N/A
ASP 86.A N     ASP 83.A O     no hydrogen  2.778  N/A
THR 89.A N     ASP 86.A O     no hydrogen  2.985  N/A
THR 89.A N     ASP 86.A OD1   no hydrogen  3.369  N/A
THR 89.A OG1   ASP 86.A O     no hydrogen  2.766  N/A
PHE 90.A N     GLU 87.A O     no hydrogen  3.201  N/A
THR 91.A N     GLU 87.A O     no hydrogen  3.036  N/A
THR 91.A OG1   GLU 87.A O     no hydrogen  3.161  N/A
ASN 92.A N     ARG 88.A O     no hydrogen  3.086  N/A
ASN 92.A ND2   ASP 10.A OD2   no hydrogen  2.636  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.028  N/A
TRP 96.A N     ASN 92.A O     no hydrogen  3.108  N/A
TRP 96.A NE1   ASP 10.A OD1   no hydrogen  2.666  N/A
PHE 97.A N     ILE 93.A O     no hydrogen  2.766  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  3.194  N/A
THR 99.A N     GLN 95.A O     no hydrogen  3.067  N/A
THR 99.A OG1   GLN 95.A O     no hydrogen  3.112  N/A
VAL 100.A N    TRP 96.A O     no hydrogen  2.992  N/A
ASN 101.A N    PHE 97.A O     no hydrogen  3.089  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  3.116  N/A
HIS 103.A N    VAL 100.A O    no hydrogen  3.068  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.641  N/A
GLN 109.A N    MET 76.A O     no hydrogen  2.724  N/A
GLN 109.A NE2  LEU 110.A O    no hydrogen  3.060  N/A
LEU 111.A N    ILE 78.A O     no hydrogen  3.072  N/A
LEU 112.A N    PRO 139.A O    no hydrogen  2.977  N/A
VAL 113.A N    LEU 80.A O     no hydrogen  2.828  N/A
GLY 114.A N    ILE 141.A O    no hydrogen  2.995  N/A
ASN 115.A N    TYR 82.A O     no hydrogen  2.917  N/A
ASN 115.A ND2  VAL 13.A O     no hydrogen  2.734  N/A
LYS 116.A NZ   GLY 12.A O     no hydrogen  3.028  N/A
LYS 116.A NZ   ASP 83.A OD2   no hydrogen  2.576  N/A
SER 117.A N    SER 143.A O    no hydrogen  2.862  N/A
SER 117.A OG   SER 143.A O    no hydrogen  3.053  N/A
MET 119.A N    LYS 116.A O    no hydrogen  2.976  N/A
ARG 122.A N    MET 119.A O    no hydrogen  3.221  N/A
ARG 122.A NH2  GLU 142.A OE1  no hydrogen  3.283  N/A
VAL 123.A N    ILE 84.A O     no hydrogen  2.746  N/A
VAL 124.A N    ILE 84.A O     no hydrogen  3.009  N/A
THR 125.A N    GLN 128.A OE1  no hydrogen  2.891  N/A
THR 125.A OG1  GLN 128.A OE1  no hydrogen  3.397  N/A
GLN 128.A N    THR 125.A OG1  no hydrogen  2.999  N/A
GLY 129.A N    THR 125.A O    no hydrogen  3.201  N/A
GLU 130.A N    ALA 126.A O    no hydrogen  2.885  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  2.891  N/A
LEU 132.A N    GLN 128.A O    no hydrogen  3.000  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.871  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.867  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  3.045  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.983  N/A
GLY 137.A N    ALA 133.A O    no hydrogen  2.875  N/A
ILE 138.A N    ALA 133.A O    no hydrogen  3.129  N/A
ILE 141.A N    LEU 112.A O    no hydrogen  3.123  N/A
SER 143.A N    GLY 114.A O    no hydrogen  2.748  N/A
SER 143.A OG   ASN 115.A OD1  no hydrogen  3.153  N/A
SER 144.A N    ASP 149.A O    no hydrogen  2.997  N/A
SER 144.A OG   ASP 118.A OD1  no hydrogen  2.627  N/A
ALA 145.A N    ASN 115.A OD1  no hydrogen  3.403  N/A
ASN 147.A N    SER 144.A OG   no hydrogen  3.236  N/A
ASP 149.A N    SER 144.A O    no hydrogen  2.995  N/A
ASN 150.A ND2  GLU 142.A O    no hydrogen  2.798  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.473  N/A
ILE 154.A N    ASN 150.A O    no hydrogen  3.213  N/A
ILE 154.A N    VAL 151.A O    no hydrogen  3.235  N/A
PHE 156.A N    ASN 152.A O    no hydrogen  2.809  N/A
THR 157.A N    GLU 153.A O    no hydrogen  2.904  N/A
THR 157.A OG1  GLU 153.A O    no hydrogen  2.680  N/A
THR 157.A OG1  ILE 154.A O    no hydrogen  3.168  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  3.269  N/A
ALA 159.A N    PHE 155.A O    no hydrogen  3.045  N/A
LYS 160.A N    PHE 156.A O    no hydrogen  2.907  N/A
LEU 161.A N    THR 157.A O    no hydrogen  2.926  N/A
ILE 162.A N    LEU 158.A O    no hydrogen  2.958  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.725  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  2.797  N/A
LYS 165.A N    LEU 161.A O    no hydrogen  3.035  N/A
ILE 166.A N    ILE 162.A O    no hydrogen  2.911  N/A
ASP 167.A N    GLN 163.A O    no hydrogen  2.913  N/A
SER 168.A N    ILE 166.A O    no hydrogen  2.334  N/A
SER 168.A OG   GLU 164.A O    no hydrogen  2.953  N/A