Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l3o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     ALA 7.A O      no hydrogen  2.471  N/A
ILE 11.A N     GLU 8.A O      no hydrogen  3.455  N/A
SER 13.A OG    GLU 161.A OE2  no hydrogen  3.199  N/A
ARG 14.A N     GLY 174.A O    no hydrogen  2.469  N/A
ARG 14.A NE    ASP 173.A OD1  no hydrogen  2.891  N/A
ARG 14.A NE    ASP 173.A OD2  no hydrogen  3.332  N/A
ARG 14.A NH1   ASP 47.A O     no hydrogen  3.262  N/A
ARG 14.A NH2   ASP 173.A OD2  no hydrogen  2.821  N/A
SER 15.A N     ASP 47.A OD2   no hydrogen  2.908  N/A
GLU 16.A N     ASP 47.A OD2   no hydrogen  3.258  N/A
LYS 29.A N     ASP 27.A O     no hydrogen  2.734  N/A
ILE 36.A N     LYS 33.A O     no hydrogen  3.334  N/A
SER 37.A OG    GLU 30.A O     no hydrogen  2.699  N/A
THR 38.A OG1   ILE 36.A O     no hydrogen  3.221  N/A
ASP 47.A N     GLU 16.A O     no hydrogen  3.236  N/A
THR 51.A N     THR 50.A OG1   no hydrogen  2.516  N/A
TRP 52.A N     VAL 73.A O     no hydrogen  2.838  N/A
ILE 54.A N     PHE 71.A O     no hydrogen  3.088  N/A
SER 58.A N     CYS 66.A O     no hydrogen  3.046  N/A
SER 60.A N     GLY 64.A O     no hydrogen  2.662  N/A
LYS 62.A N     SER 60.A OG    no hydrogen  3.212  N/A
GLY 64.A N     SER 60.A O     no hydrogen  2.349  N/A
ALA 68.A N     ALA 56.A O     no hydrogen  2.910  N/A
PHE 71.A N     ILE 54.A O     no hydrogen  3.101  N/A
VAL 73.A N     TRP 52.A O     no hydrogen  3.028  N/A
VAL 75.A N     THR 50.A O     no hydrogen  3.156  N/A
PHE 80.A N     TYR 102.A O    no hydrogen  3.261  N/A
ILE 81.A N     ASP 173.A OD2  no hydrogen  2.693  N/A
ASP 82.A N     VAL 100.A O    no hydrogen  2.682  N/A
ARG 84.A N     ARG 98.A O     no hydrogen  3.306  N/A
LEU 85.A N     LEU 83.A O     no hydrogen  3.163  N/A
VAL 89.A N     LYS 180.A O    no hydrogen  2.851  N/A
ARG 91.A N     VAL 182.A O    no hydrogen  2.868  N/A
ASN 92.A N     PRO 152.A O    no hydrogen  2.731  N/A
ASN 92.A ND2   GLU 184.A OE2  no hydrogen  3.569  N/A
GLU 93.A N     VAL 90.A O     no hydrogen  3.028  N/A
VAL 95.A N     ILE 150.A O    no hydrogen  3.123  N/A
ARG 98.A NH1   GLU 96.A OE1   no hydrogen  3.031  N/A
ALA 99.A N     VAL 146.A O    no hydrogen  2.961  N/A
VAL 100.A N    ASP 82.A O     no hydrogen  2.935  N/A
LEU 101.A N    LEU 144.A O    no hydrogen  2.774  N/A
TYR 102.A N    PHE 80.A O     no hydrogen  2.987  N/A
ASN 103.A N    SER 142.A O    no hydrogen  3.083  N/A
ASN 103.A ND2  GLN 108.A O    no hydrogen  3.592  N/A
ASN 103.A ND2  PRO 139.A O    no hydrogen  2.894  N/A
TYR 104.A N    ASP 78.A O     no hydrogen  2.613  N/A
ARG 105.A N    ASN 103.A OD1  no hydrogen  2.898  N/A
ASN 107.A N    GLN 106.A OE1  no hydrogen  2.673  N/A
LEU 110.A N    ILE 138.A O    no hydrogen  3.042  N/A
VAL 112.A N    VAL 136.A O    no hydrogen  2.707  N/A
ARG 113.A N    ALA 165.A O    no hydrogen  3.110  N/A
ARG 113.A NH1  ARG 113.A O    no hydrogen  2.816  N/A
GLU 115.A N    LYS 163.A O    no hydrogen  2.696  N/A
LEU 116.A N    HIS 132.A O    no hydrogen  3.280  N/A
LEU 117.A N    GLU 161.A O    no hydrogen  2.937  N/A
HIS 118.A ND1  ALA 126.A O    no hydrogen  2.718  N/A
ASN 119.A ND2  GLU 159.A O    no hydrogen  2.982  N/A
ALA 121.A N    ASN 119.A OD1  no hydrogen  3.456  N/A
PHE 122.A N    ASN 119.A O    no hydrogen  2.834  N/A
CYS 123.A N    VAL 151.A O    no hydrogen  2.689  N/A
THR 127.A N    ARG 130.A O    no hydrogen  2.851  N/A
THR 127.A OG1  ARG 130.A O    no hydrogen  3.303  N/A
LYS 129.A N    THR 127.A OG1  no hydrogen  3.025  N/A
ARG 130.A N    THR 127.A OG1  no hydrogen  2.649  N/A
ARG 130.A NH1  LEU 125.A O    no hydrogen  3.083  N/A
ARG 131.A NH1  GLU 115.A OE2  no hydrogen  2.521  N/A
ARG 131.A NH2  GLU 8.A OE1    no hydrogen  2.819  N/A
GLN 134.A N    VAL 114.A O    no hydrogen  3.370  N/A
VAL 136.A N    VAL 112.A O    no hydrogen  2.699  N/A
ILE 138.A N    LEU 110.A O    no hydrogen  2.998  N/A
SER 142.A N    ASN 103.A O    no hydrogen  3.319  N/A
SER 142.A OG   PRO 140.A O    no hydrogen  3.469  N/A
LEU 144.A N    LEU 101.A O    no hydrogen  2.932  N/A
VAL 146.A N    ALA 99.A O     no hydrogen  2.716  N/A
TYR 148.A N    ILE 97.A O     no hydrogen  2.867  N/A
TYR 148.A OH   GLN 134.A OE1  no hydrogen  3.106  N/A
ILE 150.A N    VAL 95.A O     no hydrogen  3.180  N/A
LEU 153.A N    ALA 121.A O    no hydrogen  2.986  N/A
GLN 158.A N    LEU 179.A O    no hydrogen  3.298  N/A
GLN 158.A NE2  THR 155.A O    no hydrogen  3.259  N/A
VAL 160.A N    LYS 177.A O    no hydrogen  3.220  N/A
VAL 162.A N    VAL 175.A O    no hydrogen  3.214  N/A
LYS 163.A N    GLU 115.A O    no hydrogen  3.019  N/A
LYS 163.A NZ   GLU 8.A O      no hydrogen  3.251  N/A
LYS 163.A NZ   ILE 11.A O     no hydrogen  2.962  N/A
ALA 164.A N    ASP 173.A O    no hydrogen  3.116  N/A
ALA 165.A N    ARG 113.A O    no hydrogen  3.399  N/A
VAL 166.A N    ILE 171.A O    no hydrogen  3.012  N/A
TYR 167.A N    LYS 111.A O    no hydrogen  2.966  N/A
HIS 168.A N    ASP 4.A O      no hydrogen  2.727  N/A
HIS 169.A NE2  GLN 108.A OE1  no hydrogen  2.805  N/A
ASP 173.A N    ALA 164.A O    no hydrogen  3.173  N/A
VAL 175.A N    VAL 162.A O    no hydrogen  2.965  N/A
ARG 176.A N    ARG 14.A O     no hydrogen  2.859  N/A
LEU 179.A N    GLN 158.A O    no hydrogen  3.037  N/A
LYS 180.A NZ   TYR 87.A OH    no hydrogen  2.750  N/A
VAL 181.A N    GLY 156.A O    no hydrogen  2.896  N/A
VAL 182.A N    VAL 89.A O     no hydrogen  2.793  N/A