Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s3f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      ASN 152.A OD1  no hydrogen  2.918  N/A
THR 7.A OG1    ASN 152.A OD1  no hydrogen  2.778  N/A
GLY 8.A N      SER 37.A O     no hydrogen  3.003  N/A
LYS 9.A N      THR 81.A OG1   no hydrogen  2.912  N/A
LYS 9.A NZ     ASN 79.A O     no hydrogen  3.206  N/A
ILE 10.A N     HIS 40.A O     no hydrogen  2.787  N/A
TYR 11.A N     CYS 82.A O     no hydrogen  3.040  N/A
TYR 11.A OH    GLU 99.A OE2   no hydrogen  2.421  N/A
LEU 12.A N     PHE 42.A O     no hydrogen  2.822  N/A
GLY 13.A N     VAL 84.A O     no hydrogen  2.841  N/A
SER 14.A OG    PRO 15.A O     no hydrogen  2.794  N/A
TYR 17.A N     GLN 21.A OE1   no hydrogen  3.212  N/A
GLN 21.A N     SER 18.A OG    no hydrogen  3.251  N/A
GLN 21.A NE2   ASP 88.A OD2   no hydrogen  3.029  N/A
ARG 22.A N     SER 18.A O     no hydrogen  3.087  N/A
GLU 23.A N     ASP 19.A O     no hydrogen  2.718  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.866  N/A
ARG 24.A NH1   ASP 88.A OD2   no hydrogen  3.053  N/A
ALA 25.A N     GLN 21.A O     no hydrogen  3.154  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  3.228  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.039  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.722  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  2.999  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.293  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.805  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.880  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.867  N/A
LYS 34.A N     LEU 31.A O     no hydrogen  2.679  N/A
ASN 35.A N     LEU 32.A O     no hydrogen  3.067  N/A
ASN 35.A ND2   LEU 146.A O    no hydrogen  2.930  N/A
ASN 35.A ND2   TYR 149.A O    no hydrogen  2.610  N/A
SER 37.A N     ASN 35.A OD1   no hydrogen  2.798  N/A
SER 37.A OG    ASN 35.A OD1   no hydrogen  2.687  N/A
SER 37.A OG    TYR 149.A O    no hydrogen  3.187  N/A
ILE 38.A N     ASN 35.A O     no hydrogen  3.487  N/A
ALA 39.A N     GLY 8.A O      no hydrogen  2.738  N/A
HIS 40.A N     GLY 8.A O      no hydrogen  3.353  N/A
PHE 42.A N     ILE 10.A O     no hydrogen  2.765  N/A
ASP 46.A N     PHE 43.A O     no hydrogen  3.105  N/A
ASP 52.A N     ASP 50.A OD1   no hydrogen  2.830  N/A
GLU 53.A N     ASP 50.A O     no hydrogen  2.912  N/A
GLY 59.A N     GLU 56.A O     no hydrogen  2.870  N/A
ARG 61.A NE    GLU 53.A OE1   no hydrogen  2.985  N/A
ARG 61.A NH2   GLU 53.A OE2   no hydrogen  2.812  N/A
SER 62.A N     GLU 53.A OE1   no hydrogen  2.930  N/A
SER 62.A OG    ASP 50.A OD2   no hydrogen  2.588  N/A
TRP 65.A N     SER 62.A OG    no hydrogen  3.121  N/A
ARG 66.A N     SER 62.A O     no hydrogen  3.000  N/A
ASP 67.A N     MET 63.A O     no hydrogen  2.830  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  2.995  N/A
THR 69.A N     TRP 65.A O     no hydrogen  2.919  N/A
THR 69.A OG1   TRP 65.A O     no hydrogen  2.650  N/A
TYR 70.A N     ARG 66.A O     no hydrogen  2.926  N/A
GLN 71.A N     ASP 67.A O     no hydrogen  2.883  N/A
GLN 71.A NE2   THR 75.A OG1   no hydrogen  2.946  N/A
ASN 72.A N     ALA 68.A O     no hydrogen  2.907  N/A
ASP 73.A N     THR 69.A O     no hydrogen  3.208  N/A
LEU 74.A N     TYR 70.A O     no hydrogen  2.994  N/A
THR 75.A N     GLN 71.A O     no hydrogen  2.681  N/A
THR 75.A OG1   GLN 71.A O     no hydrogen  3.174  N/A
GLY 76.A N     ASN 72.A O     no hydrogen  3.025  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  2.987  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.804  N/A
ASN 79.A N     THR 75.A O     no hydrogen  2.932  N/A
ALA 80.A N     GLY 76.A O     no hydrogen  3.032  N/A
THR 81.A N     LYS 9.A O      no hydrogen  2.737  N/A
THR 81.A OG1   LYS 9.A O      no hydrogen  3.153  N/A
CYS 82.A N     LYS 9.A O      no hydrogen  3.294  N/A
GLY 83.A N     PRO 109.A O    no hydrogen  3.040  N/A
VAL 84.A N     TYR 11.A O     no hydrogen  2.921  N/A
PHE 85.A N     ILE 111.A O    no hydrogen  3.023  N/A
LEU 86.A N     GLY 13.A O     no hydrogen  3.033  N/A
TYR 87.A N     VAL 113.A O    no hydrogen  3.066  N/A
MET 89.A N     PHE 115.A O    no hydrogen  2.841  N/A
ASP 90.A N     ASP 88.A OD1   no hydrogen  2.763  N/A
GLN 91.A N     ASP 88.A OD1   no hydrogen  2.731  N/A
GLY 95.A N     ASP 93.A OD2   no hydrogen  3.028  N/A
SER 96.A N     ASP 93.A OD1   no hydrogen  3.219  N/A
SER 96.A OG    ASP 93.A OD1   no hydrogen  2.487  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  3.181  N/A
PHE 98.A N     ASP 94.A O     no hydrogen  2.974  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  3.146  N/A
ILE 100.A N    SER 96.A O     no hydrogen  2.987  N/A
GLY 101.A N    ALA 97.A O     no hydrogen  3.029  N/A
PHE 102.A N    PHE 98.A O     no hydrogen  2.917  N/A
MET 103.A N    GLU 99.A O     no hydrogen  2.951  N/A
ARG 104.A N    ILE 100.A O    no hydrogen  2.962  N/A
ARG 104.A NE   GLY 132.A O    no hydrogen  2.740  N/A
ARG 104.A NH1  LYS 108.A O    no hydrogen  2.627  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  2.968  N/A
MET 106.A N    PHE 102.A O    no hydrogen  3.212  N/A
MET 106.A N    MET 103.A O    no hydrogen  3.031  N/A
HIS 107.A N    ARG 104.A O    no hydrogen  2.658  N/A
LYS 108.A N    MET 103.A O    no hydrogen  2.974  N/A
LYS 108.A NZ   ILE 77.A O     no hydrogen  2.635  N/A
LYS 108.A NZ   SER 78.A O     no hydrogen  2.714  N/A
LYS 108.A NZ   ALA 80.A O     no hydrogen  2.731  N/A
VAL 110.A N    THR 134.A OG1  no hydrogen  2.908  N/A
ILE 111.A N    GLY 83.A O     no hydrogen  2.720  N/A
LEU 112.A N    THR 135.A O    no hydrogen  2.618  N/A
VAL 113.A N    PHE 85.A O     no hydrogen  2.999  N/A
PHE 115.A N    TYR 87.A O     no hydrogen  2.720  N/A
GLU 117.A N    ASP 90.A OD1   no hydrogen  2.820  N/A
LYS 121.A N    HIS 118.A O    no hydrogen  3.188  N/A
MET 125.A N    GLY 163.A O    no hydrogen  2.792  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.954  N/A
GLN 131.A N    LEU 127.A O    no hydrogen  2.714  N/A
GLY 132.A N    MET 128.A O    no hydrogen  2.772  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  3.024  N/A
THR 134.A N    VAL 110.A O    no hydrogen  3.059  N/A
THR 134.A OG1  VAL 110.A O    no hydrogen  3.098  N/A
THR 135.A N    VAL 110.A O    no hydrogen  3.155  N/A
THR 135.A OG1  TYR 149.A OH   no hydrogen  3.258  N/A
THR 135.A OG1  PRO 155.A O    no hydrogen  2.575  N/A
ILE 136.A N    ASN 157.A O    no hydrogen  3.334  N/A
ILE 137.A N    LEU 112.A O    no hydrogen  2.924  N/A
ASP 138.A N    GLU 142.A OE1  no hydrogen  2.873  N/A
GLY 139.A N    PRO 114.A O    no hydrogen  2.789  N/A
THR 141.A N    ASP 138.A OD1  no hydrogen  2.600  N/A
GLU 142.A N    ASP 138.A O    no hydrogen  2.646  N/A
LYS 145.A N    GLU 142.A O    no hydrogen  2.736  N/A
LEU 146.A N    PHE 143.A O    no hydrogen  3.392  N/A
ALA 147.A N    GLU 144.A O    no hydrogen  3.091  N/A
ASP 148.A N    LYS 145.A O    no hydrogen  3.153  N/A
TYR 149.A N    LYS 145.A O    no hydrogen  2.853  N/A
TYR 149.A OH   THR 135.A OG1  no hydrogen  3.258  N/A
TYR 149.A OH   PRO 155.A O    no hydrogen  2.717  N/A
PHE 151.A N    SER 37.A OG    no hydrogen  2.839  N/A
ASN 152.A N    ASN 150.A OD1  no hydrogen  3.270  N/A
ASN 152.A ND2  ASN 150.A OD1  no hydrogen  3.356  N/A
CYS 154.A N    ASN 150.A O    no hydrogen  2.934  N/A
CYS 154.A SG   PHE 151.A O    no hydrogen  3.590  N/A
ASN 157.A N    THR 134.A O    no hydrogen  2.948  N/A
ASN 157.A ND2  ILE 136.A O    no hydrogen  3.053  N/A
ARG 160.A NE   PRO 158.A O    no hydrogen  3.146  N/A
ARG 160.A NH2  PRO 158.A O    no hydrogen  3.263  N/A
GLY 163.A N    LYS 123.A O    no hydrogen  2.868  N/A
TYR 165.A N    MET 125.A O    no hydrogen  2.719  N/A