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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      ASP 7.A OD1    no hydrogen  3.127  N/A
ASN 11.A N     ASN 11.A OD1   no hydrogen  2.612  N/A
ASN 11.A ND2   ALA 39.A O     no hydrogen  3.281  N/A
ILE 12.A N     PHE 9.A O      no hydrogen  3.059  N/A
ASN 15.A N     SER 25.A O     no hydrogen  2.942  N/A
THR 18.A N     ASN 21.A O     no hydrogen  2.733  N/A
TRP 20.A NE1   ASP 62.A O     no hydrogen  2.928  N/A
ASN 21.A N     THR 18.A O     no hydrogen  2.821  N/A
ASN 21.A ND2   PRO 16.A O     no hydrogen  2.773  N/A
VAL 28.A N     VAL 45.A O     no hydrogen  2.818  N/A
ASP 30.A N     ILE 47.A O     no hydrogen  3.010  N/A
THR 32.A N     ASP 30.A OD1   no hydrogen  3.051  N/A
THR 32.A OG1   ASP 30.A OD1   no hydrogen  2.473  N/A
ALA 33.A N     ASP 30.A O     no hydrogen  3.029  N/A
TYR 34.A N     VAL 51.A O     no hydrogen  2.893  N/A
ASP 36.A N     VAL 53.A O     no hydrogen  3.042  N/A
GLU 38.A N     ASP 36.A OD1   no hydrogen  2.947  N/A
ALA 39.A N     ASP 36.A O     no hydrogen  2.936  N/A
SER 40.A N     ALA 57.A O     no hydrogen  3.068  N/A
VAL 41.A N     ASN 11.A O     no hydrogen  3.054  N/A
ILE 42.A N     ILE 59.A O     no hydrogen  2.980  N/A
THR 46.A N     ILE 67.A O     no hydrogen  3.161  N/A
ILE 47.A N     VAL 28.A O     no hydrogen  2.961  N/A
GLY 48.A N     VAL 69.A O     no hydrogen  2.994  N/A
ASN 50.A N     THR 32.A OG1   no hydrogen  3.398  N/A
VAL 51.A N     GLY 48.A O     no hydrogen  3.406  N/A
VAL 53.A N     TYR 34.A O     no hydrogen  3.070  N/A
SER 54.A N     VAL 75.A O     no hydrogen  2.811  N/A
MET 56.A N     GLU 38.A O     no hydrogen  2.962  N/A
ALA 57.A N     SER 54.A O     no hydrogen  3.329  N/A
SER 58.A N     VAL 79.A O     no hydrogen  2.926  N/A
ILE 59.A N     SER 40.A O     no hydrogen  2.906  N/A
ARG 60.A N     LEU 81.A O     no hydrogen  3.207  N/A
ARG 60.A NE    ASP 62.A OD1   no hydrogen  3.323  N/A
ARG 60.A NE    ASP 62.A OD2   no hydrogen  2.938  N/A
SER 61.A N     ILE 42.A O     no hydrogen  2.921  N/A
SER 61.A OG    GLU 44.A O     no hydrogen  2.900  N/A
MET 65.A N     THR 86.A OG1   no hydrogen  3.125  N/A
ILE 67.A N     GLU 44.A O     no hydrogen  3.248  N/A
PHE 68.A N     VAL 108.A O    no hydrogen  3.049  N/A
VAL 69.A N     THR 46.A O     no hydrogen  2.850  N/A
GLY 70.A N     ILE 110.A O    no hydrogen  2.680  N/A
ASP 71.A N     ASN 112.A OD1  no hydrogen  2.993  N/A
ARG 72.A N     ALA 49.A O     no hydrogen  2.789  N/A
SER 73.A OG    GLY 70.A O     no hydrogen  3.290  N/A
SER 73.A OG    GLY 111.A O    no hydrogen  2.501  N/A
ASN 74.A N     VAL 114.A O    no hydrogen  2.911  N/A
ASN 74.A ND2   SER 115.A OG   no hydrogen  3.075  N/A
VAL 75.A N     MET 52.A O     no hydrogen  3.144  N/A
GLN 76.A N     LEU 116.A O    no hydrogen  3.051  N/A
GLN 76.A NE2   ASN 74.A OD1   no hydrogen  3.066  N/A
GLY 78.A N     PRO 55.A O     no hydrogen  3.380  N/A
VAL 79.A N     GLN 76.A O     no hydrogen  3.141  N/A
LEU 81.A N     SER 58.A O     no hydrogen  2.837  N/A
HIS 82.A ND1   HIS 123.A NE2  no hydrogen  3.253  N/A
HIS 82.A NE2   ASP 62.A OD1   no hydrogen  3.033  N/A
GLU 85.A N     GLU 63.A OE2   no hydrogen  2.915  N/A
THR 86.A OG1   MET 65.A O     no hydrogen  3.112  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.980  N/A
GLU 90.A N     ASN 88.A OD1   no hydrogen  2.841  N/A
GLY 91.A N     ASN 88.A O     no hydrogen  3.135  N/A
GLU 92.A N     ASN 88.A OD1   no hydrogen  2.736  N/A
ILE 94.A N     THR 86.A O     no hydrogen  2.860  N/A
ASN 97.A N     ILE 94.A O     no hydrogen  2.982  N/A
ASN 97.A ND2   GLU 85.A O     no hydrogen  2.999  N/A
ILE 98.A N     GLU 95.A O     no hydrogen  3.057  N/A
VAL 99.A N     TYR 106.A O    no hydrogen  2.951  N/A
VAL 101.A N    LYS 104.A O    no hydrogen  2.866  N/A
LYS 104.A N    VAL 101.A O    no hydrogen  3.158  N/A
LYS 104.A NZ   ASP 102.A O    no hydrogen  2.885  N/A
TYR 106.A N    VAL 99.A O     no hydrogen  2.805  N/A
ALA 107.A N    PRO 66.A O     no hydrogen  2.877  N/A
VAL 108.A N    PRO 66.A O     no hydrogen  3.218  N/A
TYR 109.A N    ALA 126.A O    no hydrogen  3.124  N/A
ILE 110.A N    PHE 68.A O     no hydrogen  2.816  N/A
GLY 111.A N    VAL 128.A O    no hydrogen  2.960  N/A
ASN 112.A N    ASP 130.A OD1  no hydrogen  2.933  N/A
ASN 112.A ND2  ASP 130.A OD1  no hydrogen  3.211  N/A
ASN 113.A N    ASP 71.A O     no hydrogen  2.945  N/A
VAL 114.A N    SER 73.A OG    no hydrogen  3.038  N/A
SER 115.A N    THR 132.A O    no hydrogen  3.100  N/A
SER 115.A OG   ASN 196.A OD1  no hydrogen  2.933  N/A
LEU 116.A N    ASN 74.A O     no hydrogen  2.965  N/A
ALA 117.A N    ILE 134.A O    no hydrogen  2.907  N/A
HIS 118.A N    GLN 76.A OE1   no hydrogen  3.131  N/A
HIS 118.A ND1  ASP 77.A OD1   no hydrogen  2.815  N/A
GLN 119.A N    ASP 77.A O     no hydrogen  2.841  N/A
SER 120.A N    ALA 117.A O    no hydrogen  2.883  N/A
SER 120.A OG   ALA 117.A O    no hydrogen  2.770  N/A
GLN 121.A N    ALA 138.A O    no hydrogen  3.184  N/A
VAL 122.A N    VAL 80.A O     no hydrogen  3.077  N/A
HIS 123.A N    VAL 140.A O    no hydrogen  2.939  N/A
HIS 123.A ND1  GLY 124.A O    no hydrogen  2.811  N/A
GLY 124.A N    HIS 82.A O     no hydrogen  2.683  N/A
ALA 127.A N    SER 143.A O    no hydrogen  3.353  N/A
VAL 128.A N    TYR 109.A O    no hydrogen  2.868  N/A
GLY 129.A N    VAL 145.A O    no hydrogen  2.883  N/A
ASP 131.A N    ASN 112.A O    no hydrogen  3.066  N/A
THR 132.A OG1  GLY 129.A O    no hydrogen  3.445  N/A
THR 132.A OG1  ASP 130.A O    no hydrogen  3.430  N/A
THR 132.A OG1  GLY 146.A O    no hydrogen  2.688  N/A
PHE 133.A N    CYS 149.A O    no hydrogen  3.215  N/A
ILE 134.A N    SER 115.A O    no hydrogen  2.686  N/A
GLY 135.A N    LEU 151.A O    no hydrogen  2.766  N/A
GLN 137.A N    HIS 118.A O    no hydrogen  3.001  N/A
GLN 137.A NE2  GLN 119.A OE1  no hydrogen  2.817  N/A
ALA 138.A N    GLY 135.A O    no hydrogen  2.884  N/A
PHE 139.A N    SER 155.A O    no hydrogen  3.300  N/A
VAL 140.A N    GLN 121.A O    no hydrogen  3.217  N/A
PHE 141.A N    ALA 157.A O    no hydrogen  3.098  N/A
SER 143.A OG   PHE 141.A O    no hydrogen  2.746  N/A
SER 143.A OG   ALA 157.A O    no hydrogen  2.882  N/A
LYS 144.A N    VAL 160.A O    no hydrogen  3.226  N/A
VAL 145.A N    ALA 127.A O    no hydrogen  2.843  N/A
GLY 146.A N    ILE 162.A O    no hydrogen  3.212  N/A
ASN 148.A N    ASP 130.A O    no hydrogen  3.070  N/A
CYS 149.A N    THR 132.A OG1  no hydrogen  2.994  N/A
CYS 149.A SG   GLY 146.A O    no hydrogen  3.259  N/A
CYS 149.A SG   ASN 147.A O    no hydrogen  2.974  N/A
CYS 149.A SG   PRO 163.A O    no hydrogen  3.213  N/A
VAL 150.A N    ARG 166.A O    no hydrogen  3.045  N/A
LEU 151.A N    PHE 133.A O    no hydrogen  2.948  N/A
GLU 152.A N    ILE 168.A O    no hydrogen  3.050  N/A
ARG 154.A N    MET 136.A O    no hydrogen  2.973  N/A
ARG 154.A NE   GLN 137.A OE1  no hydrogen  3.003  N/A
SER 155.A N    GLU 152.A O    no hydrogen  2.860  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  2.658  N/A
ALA 156.A N    MET 172.A O    no hydrogen  2.866  N/A
ALA 157.A N    PHE 139.A O    no hydrogen  2.922  N/A
ILE 158.A N    VAL 174.A O    no hydrogen  2.827  N/A
GLY 159.A N    PHE 141.A O    no hydrogen  3.076  N/A
THR 161.A N    GLN 177.A OE1  no hydrogen  2.959  N/A
ILE 162.A N    LYS 144.A O    no hydrogen  3.032  N/A
GLY 165.A N    ASN 147.A O    no hydrogen  3.017  N/A
ARG 166.A NH1  ASP 181.A O    no hydrogen  3.286  N/A
ARG 166.A NH1  LEU 183.A O    no hydrogen  3.048  N/A
TYR 167.A N    PRO 184.A O    no hydrogen  3.162  N/A
ILE 168.A N    VAL 150.A O    no hydrogen  2.922  N/A
ALA 170.A N    GLU 152.A OE1  no hydrogen  2.961  N/A
GLY 171.A N    PRO 153.A O    no hydrogen  3.196  N/A
MET 172.A N    PRO 169.A O    no hydrogen  3.032  N/A
VAL 174.A N    ALA 156.A O    no hydrogen  2.634  N/A
GLN 177.A NE2  THR 161.A O    no hydrogen  3.002  N/A
GLN 177.A NE2  ASP 181.A OD1  no hydrogen  3.280  N/A
GLU 179.A N    SER 176.A OG   no hydrogen  3.097  N/A
ALA 180.A N    SER 176.A O    no hydrogen  2.942  N/A
ASP 181.A N    GLN 177.A O    no hydrogen  2.785  N/A
LYS 182.A N    GLU 179.A O    no hydrogen  2.919  N/A
LEU 183.A N    ALA 180.A O    no hydrogen  3.009  N/A
VAL 186.A N    GLY 165.A O    no hydrogen  2.701  N/A
THR 187.A OG1  ASP 189.A OD2  no hydrogen  2.906  N/A
TYR 190.A N    THR 187.A O    no hydrogen  2.871  N/A
TYR 190.A OH   GLU 152.A OE2  no hydrogen  2.597  N/A
SER 193.A N    TYR 190.A O    no hydrogen  3.124  N/A
SER 193.A OG   ASP 188.A O    no hydrogen  3.527  N/A
SER 193.A OG   TYR 190.A O    no hydrogen  2.815  N/A
SER 193.A OG   HIS 194.A ND1  no hydrogen  3.105  N/A
THR 195.A N    TYR 192.A O    no hydrogen  3.085  N/A
ASN 196.A ND2  ASN 113.A O    no hydrogen  2.765  N/A
ALA 198.A N    HIS 194.A O    no hydrogen  3.480  N/A
VAL 199.A N    THR 195.A O    no hydrogen  3.028  N/A
VAL 200.A N    ASN 196.A O    no hydrogen  2.716  N/A
TYR 201.A N    GLU 197.A O    no hydrogen  3.024  N/A
VAL 202.A N    ALA 198.A O    no hydrogen  2.977  N/A
ASN 203.A N    VAL 199.A O    no hydrogen  2.958  N/A
ASN 203.A ND2  VAL 199.A O    no hydrogen  2.984  N/A
VAL 204.A N    VAL 200.A O    no hydrogen  2.839  N/A
HIS 205.A N    TYR 201.A O    no hydrogen  3.022  N/A
HIS 205.A ND1  TYR 201.A O    no hydrogen  3.112  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.744  N/A
ALA 207.A N    ASN 203.A O    no hydrogen  2.849  N/A
GLU 208.A N    VAL 204.A O    no hydrogen  3.462  N/A
GLY 209.A N    HIS 205.A O    no hydrogen  3.013  N/A
TYR 210.A N    LEU 206.A O    no hydrogen  2.928  N/A
LYS 211.A N    GLU 208.A O    no hydrogen  2.752  N/A