Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tk7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      SER 1.A OG     no hydrogen  3.117  N/A
ILE 6.A N      SER 2.A O      no hydrogen  2.870  N/A
ILE 7.A N      LEU 3.A O      no hydrogen  3.154  N/A
TYR 8.A N      LEU 4.A O      no hydrogen  3.357  N/A
GLN 9.A N      ASP 5.A O      no hydrogen  2.822  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.101  N/A
ARG 11.A N     TYR 8.A O      no hydrogen  3.174  N/A
GLN 12.A N     GLN 9.A O      no hydrogen  2.830  N/A
VAL 13.A N     LEU 10.A O     no hydrogen  3.264  N/A
ARG 15.A N     GLU 25.A O     no hydrogen  2.893  N/A
ARG 15.A NE    GLU 25.A OE1   no hydrogen  2.891  N/A
TRP 16.A NE1   GLU 25.A OE1   no hydrogen  2.861  N/A
SER 19.A N     TRP 16.A O     no hydrogen  3.081  N/A
GLN 21.A NE2   ARG 15.A O     no hydrogen  3.316  N/A
PHE 22.A N     GLU 142.A OE1  no hydrogen  2.910  N/A
GLU 23.A N     GLU 142.A OE2  no hydrogen  3.264  N/A
LYS 24.A NZ    GLN 21.A O     no hydrogen  3.478  N/A
GLU 25.A N     GLN 21.A OE1   no hydrogen  3.303  N/A
ASP 26.A N     GLN 29.A OE1   no hydrogen  3.131  N/A
VAL 27.A N     VAL 13.A O     no hydrogen  3.104  N/A
SER 28.A OG    ASP 26.A OD1   no hydrogen  2.487  N/A
GLN 29.A N     ASP 26.A OD1   no hydrogen  3.016  N/A
HIS 30.A N     ASP 26.A O     no hydrogen  3.146  N/A
HIS 30.A ND1   ASP 134.A OD2  no hydrogen  2.749  N/A
HIS 30.A NE2   ASP 66.A OD2   no hydrogen  3.114  N/A
SER 31.A N     VAL 27.A O     no hydrogen  2.813  N/A
SER 31.A OG    VAL 27.A O     no hydrogen  2.867  N/A
PHE 32.A N     SER 28.A O     no hydrogen  3.032  N/A
SER 33.A N     GLN 29.A O     no hydrogen  3.180  N/A
SER 33.A OG    GLN 29.A O     no hydrogen  3.388  N/A
VAL 34.A N     HIS 30.A O     no hydrogen  2.909  N/A
ILE 35.A N     SER 31.A O     no hydrogen  2.933  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  3.211  N/A
ILE 37.A N     SER 33.A O     no hydrogen  2.905  N/A
SER 38.A N     VAL 34.A O     no hydrogen  2.802  N/A
SER 38.A OG    VAL 34.A O     no hydrogen  2.812  N/A
HIS 39.A N     ILE 35.A O     no hydrogen  3.007  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  3.076  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.865  N/A
CYS 42.A N     SER 38.A O     no hydrogen  2.984  N/A
CYS 42.A SG    GLU 46.A OE2   no hydrogen  3.909  N/A
GLU 43.A N     HIS 39.A O     no hydrogen  3.045  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  3.138  N/A
LYS 45.A N     LEU 41.A O     no hydrogen  2.839  N/A
LYS 45.A NZ    GLU 49.A OE1   no hydrogen  3.539  N/A
LYS 45.A NZ    GLU 49.A OE2   no hydrogen  2.879  N/A
LYS 45.A NZ    GLU 125.A OE2  no hydrogen  3.171  N/A
GLU 46.A N     CYS 42.A O     no hydrogen  2.940  N/A
THR 47.A N     GLU 43.A O     no hydrogen  3.187  N/A
THR 47.A OG1   GLU 43.A O     no hydrogen  3.423  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.928  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.804  N/A
LYS 51.A N     GLU 46.A O     no hydrogen  3.226  N/A
LYS 51.A NZ    GLU 49.A OE2   no hydrogen  3.209  N/A
LYS 51.A NZ    GLU 122.A OE2  no hydrogen  2.953  N/A
ILE 53.A N     GLU 46.A OE2   no hydrogen  2.672  N/A
LYS 55.A NZ    GLU 43.A OE2   no hydrogen  3.175  N/A
LYS 55.A NZ    GLU 46.A OE1   no hydrogen  3.178  N/A
LYS 55.A NZ    GLU 46.A OE2   no hydrogen  3.529  N/A
LYS 57.A N     ASN 54.A OD1   no hydrogen  3.061  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  3.059  N/A
LEU 59.A N     LYS 55.A O     no hydrogen  2.858  N/A
LEU 60.A N     GLU 56.A O     no hydrogen  3.055  N/A
TYR 61.A N     LYS 57.A O     no hydrogen  2.998  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.900  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.806  N/A
TYR 64.A N     LEU 60.A O     no hydrogen  3.131  N/A
HIS 65.A N     ALA 62.A O     no hydrogen  3.366  N/A
HIS 65.A ND1   ALA 62.A O     no hydrogen  2.799  N/A
HIS 65.A NE2   ASP 131.A OD1  no hydrogen  3.079  N/A
VAL 67.A N     TYR 64.A O     no hydrogen  3.051  N/A
GLU 69.A N     ASP 66.A O     no hydrogen  2.848  N/A
VAL 70.A N     VAL 67.A O     no hydrogen  3.201  N/A
VAL 71.A N     THR 68.A O     no hydrogen  3.086  N/A
SER 72.A N     THR 68.A O     no hydrogen  3.110  N/A
SER 72.A OG    THR 68.A O     no hydrogen  3.323  N/A
SER 72.A OG    THR 73.A O     no hydrogen  2.897  N/A
THR 73.A N     GLU 69.A O     no hydrogen  2.849  N/A
THR 73.A OG1   SER 72.A O     no hydrogen  2.504  N/A
HIS 74.A ND1   GLU 69.A OE1   no hydrogen  3.202  N/A
VAL 79.A N     ILE 76.A O     no hydrogen  3.091  N/A
LYS 80.A N     ILE 76.A O     no hydrogen  2.942  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.844  N/A
ASN 82.A N     VAL 79.A O     no hydrogen  3.265  N/A
ILE 84.A N     ASN 82.A OD1   no hydrogen  2.757  N/A
LEU 85.A N     ASN 82.A O     no hydrogen  2.962  N/A
LYS 86.A N     ASN 82.A O     no hydrogen  2.702  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  2.876  N/A
ASN 90.A N     LYS 86.A O     no hydrogen  3.322  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.010  N/A
PHE 92.A N     PRO 88.A O     no hydrogen  2.820  N/A
ARG 93.A N     PHE 89.A O     no hydrogen  2.697  N/A
GLU 94.A N     ASN 90.A O     no hydrogen  3.016  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  3.053  N/A
ILE 96.A N     PHE 92.A O     no hydrogen  3.113  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  3.327  N/A
LYS 97.A NZ    GLU 94.A OE1   no hydrogen  2.689  N/A
LYS 97.A NZ    LEU 116.A O    no hydrogen  3.399  N/A
SER 99.A N     ILE 96.A O     no hydrogen  3.240  N/A
SER 109.A N    PRO 105.A O    no hydrogen  2.541  N/A
SER 109.A OG   PRO 105.A O    no hydrogen  3.008  N/A
ASP 110.A N    ILE 106.A O    no hydrogen  2.692  N/A
THR 111.A N    THR 107.A O    no hydrogen  3.054  N/A
THR 111.A OG1  THR 107.A O    no hydrogen  2.478  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.991  N/A
SER 113.A N    SER 109.A O    no hydrogen  2.842  N/A
SER 113.A OG   SER 109.A O    no hydrogen  3.125  N/A
THR 114.A N    ASP 110.A O    no hydrogen  2.715  N/A
THR 114.A OG1  ASP 110.A O    no hydrogen  2.951  N/A
ILE 115.A N    THR 111.A O    no hydrogen  2.954  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.818  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.781  N/A
ASN 118.A ND2  ASP 120.A O    no hydrogen  3.241  N/A
ASP 120.A N    ASN 118.A OD1  no hydrogen  2.892  N/A
ILE 123.A N    ASP 120.A OD1  no hydrogen  2.929  N/A
GLN 124.A N    ASP 120.A O    no hydrogen  3.120  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  2.898  N/A
ILE 126.A N    GLU 122.A O    no hydrogen  2.901  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  3.061  N/A
GLU 128.A N    GLN 124.A O    no hydrogen  3.014  N/A
HIS 129.A N    GLU 125.A O    no hydrogen  2.965  N/A
HIS 129.A ND1  TYR 170.A OH   no hydrogen  2.653  N/A
ALA 130.A N    ILE 126.A O    no hydrogen  2.799  N/A
ASP 131.A N    VAL 127.A O    no hydrogen  2.811  N/A
HIS 132.A N    GLU 128.A O    no hydrogen  3.066  N/A
HIS 132.A NE2  LEU 157.A O    no hydrogen  2.763  N/A
VAL 133.A N    HIS 129.A O    no hydrogen  2.868  N/A
ASP 134.A N    ALA 130.A O    no hydrogen  2.867  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  3.102  N/A
TYR 136.A N    HIS 132.A O    no hydrogen  2.950  N/A
CYS 137.A N    VAL 133.A O    no hydrogen  2.809  N/A
CYS 137.A SG   VAL 133.A O    no hydrogen  3.439  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  2.893  N/A
LYS 138.A NZ   GLN 21.A OE1   no hydrogen  2.958  N/A
LYS 138.A NZ   GLU 142.A OE2  no hydrogen  2.791  N/A
SER 139.A N    ALA 135.A O    no hydrogen  3.102  N/A
SER 139.A OG   TYR 136.A O    no hydrogen  2.718  N/A
CYS 140.A N    TYR 136.A O    no hydrogen  2.920  N/A
CYS 140.A SG   TYR 136.A O    no hydrogen  3.455  N/A
ILE 141.A N    CYS 137.A O    no hydrogen  2.918  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  2.978  N/A
VAL 143.A N    SER 139.A O    no hydrogen  2.993  N/A
HIS 144.A N    CYS 140.A O    no hydrogen  2.907  N/A
ARG 145.A N    ILE 141.A O    no hydrogen  2.827  N/A
ARG 145.A NE   GLU 23.A OE1   no hydrogen  2.884  N/A
ARG 145.A NH1  GLU 23.A OE1   no hydrogen  2.964  N/A
GLY 146.A N    VAL 143.A O    no hydrogen  2.861  N/A
ASN 147.A N    GLU 142.A O    no hydrogen  2.948  N/A
ASN 147.A ND2  PHE 20.A O     no hydrogen  2.875  N/A
ASN 147.A ND2  GLU 142.A OE1  no hydrogen  2.876  N/A
ASP 149.A N    ASN 147.A OD1  no hydrogen  3.093  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.122  N/A
ILE 151.A N    LYS 148.A O    no hydrogen  3.120  N/A
GLN 154.A N    PHE 150.A O    no hydrogen  2.764  N/A
ARG 155.A N    ILE 151.A O    no hydrogen  2.977  N/A
SER 156.A N    SER 152.A O    no hydrogen  3.148  N/A
SER 156.A OG   SER 152.A O    no hydrogen  3.434  N/A
SER 156.A OG   ILE 153.A O    no hydrogen  3.293  N/A
LEU 157.A N    ILE 153.A O    no hydrogen  3.027  N/A
GLY 158.A N    GLN 154.A O    no hydrogen  2.791  N/A
ASP 159.A N    ARG 155.A O    no hydrogen  2.830  N/A
LYS 160.A N    SER 156.A O    no hydrogen  2.961  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.891  N/A
ASP 162.A N    GLY 158.A O    no hydrogen  2.880  N/A
ASN 163.A N    ASP 159.A O    no hydrogen  3.172  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  3.075  N/A
THR 165.A N    LEU 161.A O    no hydrogen  2.921  N/A
THR 165.A OG1  ASP 162.A O    no hydrogen  2.498  N/A
LYS 166.A N    ASN 163.A O    no hydrogen  3.125  N/A
GLU 167.A N    LEU 164.A O    no hydrogen  2.982  N/A
TYR 168.A N    LEU 164.A O    no hydrogen  2.914  N/A
TYR 170.A OH   GLU 125.A OE2  no hydrogen  2.754  N/A
LEU 171.A N    TYR 168.A O    no hydrogen  2.950  N/A
LYS 172.A N    TYR 168.A O    no hydrogen  3.457  N/A
GLU 173.A N    PRO 169.A O    no hydrogen  3.067  N/A
PHE 174.A N    TYR 170.A O    no hydrogen  3.081  N/A
GLN 175.A N    LEU 171.A O    no hydrogen  2.861  N/A
GLN 175.A NE2  ASP 162.A OD1  no hydrogen  3.205  N/A
ASN 176.A N    LYS 172.A O    no hydrogen  2.869  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  2.903  N/A
PHE 178.A N    PHE 174.A O    no hydrogen  2.929  N/A
LEU 179.A N    GLN 175.A O    no hydrogen  2.955  N/A
LYS 180.A NZ   ASN 176.A OD1  no hydrogen  2.373  N/A
LYS 187.A NZ   LEU 184.A O    no hydrogen  3.370  N/A
ARG 190.A N    LYS 187.A O    no hydrogen  3.088  N/A
TYR 191.A N    ASN 188.A O    no hydrogen  3.116  N/A