Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tpq_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    HIS 65.A ND1   no hydrogen  3.124  N/A
LYS 6.A NZ     ARG 2.A O      no hydrogen  2.424  N/A
ILE 10.A N     ASN 48.A OD1   no hydrogen  2.480  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  2.938  N/A
THR 15.A N     LYS 27.A O     no hydrogen  2.737  N/A
THR 15.A OG1   THR 15.A O     no hydrogen  2.332  N/A
ASN 22.A ND2   MET 41.A O     no hydrogen  3.315  N/A
THR 23.A N     ASP 20.A O     no hydrogen  3.119  N/A
THR 23.A OG1   ASP 20.A O     no hydrogen  2.692  N/A
VAL 26.A N     LEU 33.A O     no hydrogen  2.888  N/A
LYS 27.A N     THR 15.A O     no hydrogen  3.338  N/A
GLY 28.A N     GLY 31.A O     no hydrogen  3.309  N/A
LEU 33.A N     VAL 26.A O     no hydrogen  3.374  N/A
THR 34.A OG1   VAL 24.A O     no hydrogen  3.399  N/A
ARG 35.A N     VAL 24.A O     no hydrogen  3.162  N/A
THR 36.A OG1   ASN 21.A O     no hydrogen  3.256  N/A
PHE 37.A N     ASN 22.A O     no hydrogen  2.875  N/A
MET 41.A N     HIS 38.A ND1   no hydrogen  3.125  N/A
LYS 44.A N     THR 51.A O     no hydrogen  3.026  N/A
GLU 46.A N     VAL 49.A O     no hydrogen  2.622  N/A
ASN 48.A ND2   ASP 47.A OD2   no hydrogen  2.975  N/A
VAL 49.A N     GLU 46.A O     no hydrogen  2.590  N/A
THR 51.A N     LYS 44.A O     no hydrogen  2.682  N/A
THR 51.A OG1   LYS 44.A O     no hydrogen  2.512  N/A
THR 51.A OG1   THR 51.A O     no hydrogen  2.376  N/A
GLN 58.A NE2   ASP 57.A O     no hydrogen  2.246  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.400  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  3.248  N/A
ARG 62.A NE    GLN 58.A O     no hydrogen  2.322  N/A
ALA 63.A N     LYS 59.A O     no hydrogen  2.953  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.214  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.909  N/A
HIS 65.A N     HIS 61.A O     no hydrogen  2.899  N/A
HIS 65.A NE2   VAL 52.A O     no hydrogen  2.768  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.085  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.969  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.375  N/A
THR 68.A N     LEU 64.A O     no hydrogen  2.883  N/A
THR 68.A OG1   LEU 64.A O     no hydrogen  2.725  N/A
ARG 69.A NE    LYS 6.A O      no hydrogen  2.712  N/A
ARG 69.A NH2   LYS 6.A O      no hydrogen  2.838  N/A
SER 70.A N     GLY 66.A O     no hydrogen  2.954  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.935  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.897  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.947  N/A
ASN 74.A N     SER 70.A O     no hydrogen  2.948  N/A
MET 75.A N     LEU 71.A O     no hydrogen  2.853  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.952  N/A
GLU 77.A N     GLY 73.A O     no hydrogen  2.945  N/A
GLY 78.A N     ASN 74.A O     no hydrogen  2.888  N/A
VAL 79.A N     MET 75.A O     no hydrogen  2.952  N/A
SER 80.A N     VAL 76.A O     no hydrogen  2.911  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  3.431  N/A
SER 80.A OG    GLU 77.A O     no hydrogen  2.208  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.944  N/A
GLY 82.A N     GLU 77.A O     no hydrogen  3.441  N/A
PHE 83.A N     GLY 135.A O    no hydrogen  2.976  N/A
LEU 87.A N     VAL 131.A O    no hydrogen  2.518  N/A
GLU 88.A N     ARG 163.A O    no hydrogen  2.556  N/A
LEU 89.A N     GLU 88.A OE2   no hydrogen  2.425  N/A
VAL 90.A N     GLY 161.A O    no hydrogen  3.279  N/A
ARG 95.A NH1   ARG 95.A O     no hydrogen  3.221  N/A
ALA 96.A N     GLN 128.A O    no hydrogen  2.956  N/A
SER 97.A N     VAL 104.A O    no hydrogen  3.162  N/A
LYS 98.A NZ    GLY 100.A O    no hydrogen  3.429  N/A
LYS 98.A NZ    ASN 101.A O    no hydrogen  2.642  N/A
LYS 98.A NZ    LYS 102.A O    no hydrogen  3.542  N/A
SER 99.A N     LYS 102.A O    no hydrogen  3.287  N/A
LEU 103.A N    ILE 115.A O    no hydrogen  2.719  N/A
VAL 104.A N    SER 97.A O     no hydrogen  3.187  N/A
LEU 105.A N    VAL 113.A O    no hydrogen  2.711  N/A
ASN 106.A N    ARG 95.A O     no hydrogen  3.161  N/A
HIS 111.A ND1  PRO 112.A O    no hydrogen  2.677  N/A
VAL 113.A N    LEU 105.A O    no hydrogen  3.054  N/A
ILE 115.A N    LEU 103.A O    no hydrogen  2.575  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.311  N/A
GLU 122.A N    LYS 134.A O    no hydrogen  3.026  N/A
GLU 124.A N    VAL 132.A O    no hydrogen  3.207  N/A
THR 129.A N    SER 127.A OG   no hydrogen  3.329  N/A
THR 129.A OG1  LEU 89.A O     no hydrogen  2.813  N/A
THR 129.A OG1  THR 129.A O    no hydrogen  2.575  N/A
LYS 130.A N    SER 127.A O    no hydrogen  2.708  N/A
VAL 131.A N    LEU 87.A O     no hydrogen  3.074  N/A
VAL 132.A N    GLU 124.A O    no hydrogen  3.044  N/A
VAL 133.A N    ARG 85.A O     no hydrogen  3.180  N/A
LYS 134.A NZ   PHE 83.A O     no hydrogen  2.217  N/A
GLY 135.A N    PHE 83.A O     no hydrogen  3.110  N/A
GLU 139.A N    ASP 137.A OD1  no hydrogen  3.018  N/A
ARG 140.A NE   GLU 139.A OE2  no hydrogen  3.008  N/A
ARG 140.A NH2  GLU 139.A OE2  no hydrogen  3.293  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  3.149  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  2.943  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  2.870  N/A
ILE 144.A N    ARG 140.A O    no hydrogen  2.933  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.913  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.904  N/A
ASN 147.A N    ALA 143.A O    no hydrogen  2.899  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  2.964  N/A
ARG 149.A N    ALA 145.A O    no hydrogen  2.896  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.877  N/A
ALA 150.A N    ASN 147.A O    no hydrogen  3.196  N/A
VAL 151.A N    ILE 148.A O    no hydrogen  2.904  N/A
SER 153.A OG   PRO 154.A O    no hydrogen  3.165  N/A
TYR 157.A N    GLU 155.A OE2  no hydrogen  2.388  N/A
LYS 158.A N    GLU 155.A OE1  no hydrogen  2.321  N/A
ILE 162.A N    ARG 152.A O    no hydrogen  3.017  N/A
ARG 163.A N    GLU 88.A O     no hydrogen  2.793  N/A
GLY 166.A N    TYR 164.A O    no hydrogen  2.536  N/A