Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tk9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      SER 1.A OG     no hydrogen  3.220  N/A
ILE 6.A N      SER 2.A O      no hydrogen  2.881  N/A
ILE 7.A N      LEU 3.A O      no hydrogen  3.064  N/A
TYR 8.A N      LEU 4.A O      no hydrogen  3.325  N/A
GLN 9.A N      ASP 5.A O      no hydrogen  2.735  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.056  N/A
ARG 11.A N     TYR 8.A O      no hydrogen  3.111  N/A
GLN 12.A N     GLN 9.A O      no hydrogen  2.840  N/A
VAL 13.A N     LEU 10.A O     no hydrogen  3.223  N/A
ARG 15.A N     GLU 25.A O     no hydrogen  2.912  N/A
ARG 15.A NE    GLU 25.A OE1   no hydrogen  2.822  N/A
TRP 16.A NE1   GLU 25.A OE1   no hydrogen  2.798  N/A
SER 19.A N     TRP 16.A O     no hydrogen  3.128  N/A
GLN 21.A NE2   ARG 15.A O     no hydrogen  3.405  N/A
PHE 22.A N     GLU 142.A OE1  no hydrogen  2.879  N/A
GLU 23.A N     GLU 142.A OE2  no hydrogen  3.198  N/A
ASP 26.A N     GLN 29.A OE1   no hydrogen  3.014  N/A
VAL 27.A N     VAL 13.A O     no hydrogen  3.084  N/A
SER 28.A OG    ASP 26.A OD1   no hydrogen  2.527  N/A
GLN 29.A N     ASP 26.A OD1   no hydrogen  2.983  N/A
HIS 30.A N     ASP 26.A O     no hydrogen  3.127  N/A
HIS 30.A ND1   ASP 134.A OD2  no hydrogen  2.662  N/A
SER 31.A N     VAL 27.A O     no hydrogen  2.832  N/A
SER 31.A OG    VAL 27.A O     no hydrogen  2.751  N/A
PHE 32.A N     SER 28.A O     no hydrogen  2.949  N/A
SER 33.A N     GLN 29.A O     no hydrogen  3.156  N/A
SER 33.A OG    GLN 29.A O     no hydrogen  3.513  N/A
VAL 34.A N     HIS 30.A O     no hydrogen  2.891  N/A
ILE 35.A N     SER 31.A O     no hydrogen  2.893  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  3.171  N/A
ILE 37.A N     SER 33.A O     no hydrogen  2.811  N/A
SER 38.A N     VAL 34.A O     no hydrogen  2.739  N/A
SER 38.A OG    VAL 34.A O     no hydrogen  2.743  N/A
HIS 39.A N     ILE 35.A O     no hydrogen  2.995  N/A
HIS 39.A NE2   GLU 43.A OE2   no hydrogen  3.109  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  3.096  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.796  N/A
CYS 42.A N     SER 38.A O     no hydrogen  2.895  N/A
GLU 43.A N     HIS 39.A O     no hydrogen  3.034  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  3.106  N/A
LYS 45.A N     LEU 41.A O     no hydrogen  2.844  N/A
LYS 45.A NZ    GLU 49.A OE1   no hydrogen  3.025  N/A
LYS 45.A NZ    GLU 122.A OE2  no hydrogen  3.288  N/A
GLU 46.A N     CYS 42.A O     no hydrogen  2.798  N/A
THR 47.A N     GLU 43.A O     no hydrogen  3.171  N/A
THR 47.A OG1   GLU 43.A O     no hydrogen  3.306  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.860  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.814  N/A
LYS 51.A N     GLU 46.A O     no hydrogen  3.255  N/A
LYS 51.A NZ    GLU 49.A OE1   no hydrogen  3.030  N/A
LYS 51.A NZ    GLU 122.A OE2  no hydrogen  3.289  N/A
ILE 53.A N     GLU 46.A OE2   no hydrogen  2.776  N/A
LYS 55.A NZ    GLU 43.A OE2   no hydrogen  2.981  N/A
LYS 55.A NZ    GLU 46.A OE1   no hydrogen  3.006  N/A
LYS 57.A N     ASN 54.A OD1   no hydrogen  3.016  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  3.104  N/A
LEU 59.A N     LYS 55.A O     no hydrogen  2.880  N/A
LEU 60.A N     GLU 56.A O     no hydrogen  2.999  N/A
TYR 61.A N     LYS 57.A O     no hydrogen  2.949  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.892  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.830  N/A
TYR 64.A N     LEU 60.A O     no hydrogen  3.148  N/A
HIS 65.A N     ALA 62.A O     no hydrogen  3.316  N/A
HIS 65.A ND1   ALA 62.A O     no hydrogen  2.768  N/A
HIS 65.A NE2   ASP 131.A OD1  no hydrogen  3.175  N/A
VAL 67.A N     TYR 64.A O     no hydrogen  2.950  N/A
GLU 69.A N     ASP 66.A O     no hydrogen  2.949  N/A
VAL 70.A N     VAL 67.A O     no hydrogen  3.147  N/A
VAL 71.A N     THR 68.A O     no hydrogen  3.023  N/A
SER 72.A N     THR 68.A O     no hydrogen  3.055  N/A
SER 72.A OG    THR 68.A O     no hydrogen  3.303  N/A
SER 72.A OG    THR 73.A O     no hydrogen  2.744  N/A
THR 73.A OG1   SER 72.A O     no hydrogen  2.441  N/A
HIS 74.A ND1   GLU 69.A OE1   no hydrogen  3.086  N/A
HIS 74.A ND1   GLU 69.A OE2   no hydrogen  3.214  N/A
VAL 79.A N     ILE 76.A O     no hydrogen  2.981  N/A
LYS 80.A N     ILE 76.A O     no hydrogen  3.012  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.900  N/A
ASN 82.A N     VAL 79.A O     no hydrogen  3.008  N/A
ILE 84.A N     ASN 82.A OD1   no hydrogen  2.731  N/A
LEU 85.A N     ASN 82.A O     no hydrogen  2.918  N/A
LYS 86.A N     ASN 82.A O     no hydrogen  2.736  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  2.882  N/A
ASN 90.A N     LYS 86.A O     no hydrogen  3.204  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  2.908  N/A
PHE 92.A N     PRO 88.A O     no hydrogen  2.736  N/A
ARG 93.A N     PHE 89.A O     no hydrogen  2.750  N/A
GLU 94.A N     ASN 90.A O     no hydrogen  3.060  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  2.988  N/A
ILE 96.A N     PHE 92.A O     no hydrogen  3.043  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  3.163  N/A
LYS 97.A NZ    LEU 116.A O    no hydrogen  3.443  N/A
ASN 98.A N     GLU 94.A O     no hydrogen  3.225  N/A
SER 99.A N     ILE 96.A O     no hydrogen  3.058  N/A
SER 99.A OG    GLN 95.A O     no hydrogen  3.562  N/A
SER 99.A OG    ILE 96.A O     no hydrogen  3.248  N/A
SER 109.A N    PRO 105.A O    no hydrogen  2.571  N/A
ASP 110.A N    ILE 106.A O    no hydrogen  3.128  N/A
THR 111.A N    THR 107.A O    no hydrogen  3.311  N/A
THR 111.A OG1  THR 107.A O    no hydrogen  2.561  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.732  N/A
SER 113.A N    SER 109.A O    no hydrogen  2.944  N/A
SER 113.A OG   SER 109.A O    no hydrogen  3.208  N/A
THR 114.A N    ASP 110.A O    no hydrogen  2.743  N/A
THR 114.A OG1  ASP 110.A O    no hydrogen  2.511  N/A
ILE 115.A N    THR 111.A O    no hydrogen  2.984  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.916  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.908  N/A
ASN 117.A ND2  SER 113.A O    no hydrogen  3.150  N/A
ASP 120.A N    ASN 118.A OD1  no hydrogen  2.794  N/A
ILE 123.A N    ASP 120.A OD1  no hydrogen  2.840  N/A
GLN 124.A N    ASP 120.A O    no hydrogen  3.128  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  2.953  N/A
ILE 126.A N    GLU 122.A O    no hydrogen  2.903  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  3.063  N/A
GLU 128.A N    GLN 124.A O    no hydrogen  2.969  N/A
HIS 129.A N    GLU 125.A O    no hydrogen  2.931  N/A
HIS 129.A ND1  TYR 170.A OH   no hydrogen  2.543  N/A
ALA 130.A N    ILE 126.A O    no hydrogen  2.787  N/A
ASP 131.A N    VAL 127.A O    no hydrogen  2.768  N/A
HIS 132.A N    GLU 128.A O    no hydrogen  3.092  N/A
HIS 132.A NE2  LEU 157.A O    no hydrogen  2.925  N/A
VAL 133.A N    HIS 129.A O    no hydrogen  2.859  N/A
ASP 134.A N    ALA 130.A O    no hydrogen  2.860  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  3.095  N/A
TYR 136.A N    HIS 132.A O    no hydrogen  3.001  N/A
CYS 137.A N    VAL 133.A O    no hydrogen  2.840  N/A
CYS 137.A SG   VAL 133.A O    no hydrogen  3.378  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  2.868  N/A
LYS 138.A NZ   GLN 21.A OE1   no hydrogen  2.804  N/A
LYS 138.A NZ   GLU 142.A OE2  no hydrogen  3.102  N/A
SER 139.A N    ALA 135.A O    no hydrogen  3.016  N/A
SER 139.A OG   TYR 136.A O    no hydrogen  2.586  N/A
CYS 140.A N    TYR 136.A O    no hydrogen  2.838  N/A
CYS 140.A SG   TYR 136.A O    no hydrogen  3.386  N/A
ILE 141.A N    CYS 137.A O    no hydrogen  2.910  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  2.975  N/A
VAL 143.A N    SER 139.A O    no hydrogen  2.982  N/A
HIS 144.A N    CYS 140.A O    no hydrogen  2.896  N/A
ARG 145.A N    ILE 141.A O    no hydrogen  2.791  N/A
ARG 145.A NE   GLU 23.A OE1   no hydrogen  2.869  N/A
ARG 145.A NH1  GLU 23.A OE1   no hydrogen  3.078  N/A
GLY 146.A N    VAL 143.A O    no hydrogen  2.882  N/A
ASN 147.A N    GLU 142.A O    no hydrogen  2.901  N/A
ASN 147.A ND2  PHE 20.A O     no hydrogen  2.853  N/A
ASN 147.A ND2  GLU 142.A OE1  no hydrogen  2.846  N/A
ASP 149.A N    ASN 147.A OD1  no hydrogen  3.043  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.003  N/A
ILE 151.A N    LYS 148.A O    no hydrogen  3.144  N/A
GLN 154.A N    PHE 150.A O    no hydrogen  2.774  N/A
ARG 155.A N    ILE 151.A O    no hydrogen  2.902  N/A
SER 156.A N    SER 152.A O    no hydrogen  3.083  N/A
SER 156.A OG   SER 152.A O    no hydrogen  3.407  N/A
SER 156.A OG   ILE 153.A O    no hydrogen  3.148  N/A
LEU 157.A N    ILE 153.A O    no hydrogen  2.944  N/A
GLY 158.A N    GLN 154.A O    no hydrogen  2.749  N/A
ASP 159.A N    ARG 155.A O    no hydrogen  2.865  N/A
LYS 160.A N    SER 156.A O    no hydrogen  3.076  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.955  N/A
ASP 162.A N    GLY 158.A O    no hydrogen  2.849  N/A
ASN 163.A N    ASP 159.A O    no hydrogen  3.087  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  3.038  N/A
THR 165.A N    LEU 161.A O    no hydrogen  2.934  N/A
THR 165.A OG1  ASP 162.A O    no hydrogen  2.622  N/A
GLU 167.A N    LEU 164.A O    no hydrogen  3.000  N/A
TYR 168.A N    LEU 164.A O    no hydrogen  2.948  N/A
LEU 171.A N    TYR 168.A O    no hydrogen  2.924  N/A
LYS 172.A N    TYR 168.A O    no hydrogen  3.348  N/A
GLU 173.A N    PRO 169.A O    no hydrogen  3.020  N/A
PHE 174.A N    TYR 170.A O    no hydrogen  3.002  N/A
GLN 175.A N    LEU 171.A O    no hydrogen  2.858  N/A
GLN 175.A NE2  ASP 162.A OD1  no hydrogen  3.042  N/A
ASN 176.A N    LYS 172.A O    no hydrogen  2.892  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  2.890  N/A
PHE 178.A N    PHE 174.A O    no hydrogen  2.932  N/A
LEU 179.A N    GLN 175.A O    no hydrogen  2.939  N/A
LYS 180.A NZ   ASN 176.A OD1  no hydrogen  3.283  N/A
LYS 187.A NZ   LEU 184.A O    no hydrogen  2.973  N/A
ARG 190.A N    LYS 187.A O    no hydrogen  3.267  N/A
TYR 191.A N    ASN 188.A O    no hydrogen  3.188  N/A