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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 23.A N     ASN 19.A O     no hydrogen  3.240  N/A
SER 24.A N     ILE 20.A O     no hydrogen  2.900  N/A
SER 24.A OG    ILE 20.A O     no hydrogen  2.344  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.939  N/A
ASN 26.A N     LEU 22.A O     no hydrogen  2.860  N/A
ASP 27.A N     THR 23.A O     no hydrogen  2.913  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  2.924  N/A
ASP 30.A N     ASN 26.A O     no hydrogen  2.919  N/A
TRP 31.A N     ASP 27.A O     no hydrogen  2.875  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  2.920  N/A
ARG 33.A NH1   TYR 29.A O     no hydrogen  3.379  N/A
ARG 33.A NH1   ASP 30.A OD1   no hydrogen  2.756  N/A
ARG 33.A NH2   TYR 104.A OH   no hydrogen  2.734  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  3.291  N/A
SER 35.A N     TRP 31.A O     no hydrogen  3.340  N/A
SER 35.A OG    TRP 31.A O     no hydrogen  2.816  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  3.307  N/A
TRP 38.A N     ASP 76.A OD1   no hydrogen  2.676  N/A
LEU 40.A N     LEU 77.A O     no hydrogen  2.827  N/A
MET 41.A N     ARG 69.A O     no hydrogen  2.591  N/A
THR 44.A N     SER 81.A O     no hydrogen  2.869  N/A
THR 44.A OG1   TYR 42.A OH    no hydrogen  3.426  N/A
PHE 48.A N     ALA 45.A O     no hydrogen  2.902  N/A
ILE 49.A N     CYS 46.A O     no hydrogen  2.896  N/A
PHE 51.A N     CYS 47.A O     no hydrogen  3.024  N/A
ALA 52.A N     PHE 48.A O     no hydrogen  2.722  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  2.734  N/A
MET 54.A N     GLU 50.A O     no hydrogen  2.808  N/A
ILE 55.A N     ALA 52.A O     no hydrogen  2.915  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  3.049  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.482  N/A
PHE 61.A N     MET 54.A O     no hydrogen  3.147  N/A
ARG 63.A NH2   ASP 60.A OD1   no hydrogen  3.313  N/A
LEU 66.A N     PHE 61.A O     no hydrogen  3.126  N/A
ARG 69.A N     PRO 39.A O     no hydrogen  2.716  N/A
SER 71.A OG    GLN 74.A OE1   no hydrogen  2.280  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  3.283  N/A
ASP 76.A N     TRP 38.A O     no hydrogen  3.155  N/A
ILE 78.A N     TYR 104.A O    no hydrogen  3.225  N/A
THR 80.A N     ILE 106.A O    no hydrogen  2.951  N/A
THR 80.A OG1   ILE 106.A O    no hydrogen  2.846  N/A
SER 81.A OG    TYR 42.A O     no hydrogen  3.189  N/A
SER 81.A OG    ILE 79.A O     no hydrogen  3.408  N/A
MET 86.A N     SER 124.A O    no hydrogen  2.525  N/A
MET 88.A N     THR 85.A O     no hydrogen  3.080  N/A
LEU 92.A N     MET 88.A O     no hydrogen  3.209  N/A
LEU 92.A N     ALA 89.A O     no hydrogen  2.930  N/A
VAL 93.A N     ALA 89.A O     no hydrogen  3.134  N/A
ARG 94.A N     PRO 90.A O     no hydrogen  3.286  N/A
TYR 96.A N     LEU 92.A O     no hydrogen  2.781  N/A
GLU 97.A N     VAL 93.A O     no hydrogen  2.716  N/A
GLN 98.A N     ARG 94.A O     no hydrogen  2.722  N/A
LYS 103.A N    SER 101.A O    no hydrogen  2.638  N/A
LYS 103.A NZ   TYR 96.A OH    no hydrogen  3.304  N/A
TYR 104.A N    ASP 76.A O     no hydrogen  3.259  N/A
TYR 104.A OH   GLU 163.A OE1  no hydrogen  2.951  N/A
VAL 105.A N    ASP 136.A OD2  no hydrogen  3.048  N/A
ILE 106.A N    ILE 78.A O     no hydrogen  3.172  N/A
ALA 107.A N    VAL 137.A O    no hydrogen  2.942  N/A
MET 108.A N    THR 80.A O     no hydrogen  3.397  N/A
CYS 111.A SG   THR 83.A OG1   no hydrogen  3.021  N/A
CYS 111.A SG   GLY 115.A O    no hydrogen  3.606  N/A
THR 112.A OG1  GLY 109.A O    no hydrogen  3.468  N/A
ILE 113.A N    ALA 110.A O    no hydrogen  3.475  N/A
THR 114.A N    ALA 110.A O    no hydrogen  3.411  N/A
THR 114.A OG1  ALA 110.A O    no hydrogen  3.492  N/A
SER 119.A N    GLY 116.A O    no hydrogen  2.939  N/A
SER 119.A OG   GLY 116.A O    no hydrogen  2.553  N/A
VAL 126.A N    ILE 84.A O     no hydrogen  2.714  N/A
ARG 127.A NE   PHE 118.A O    no hydrogen  3.383  N/A
ARG 127.A NH2  PHE 118.A O    no hydrogen  3.214  N/A
GLY 128.A N    VAL 126.A O    no hydrogen  2.813  N/A
VAL 129.A N    THR 112.A O    no hydrogen  3.105  N/A
LEU 132.A N    VAL 129.A O    no hydrogen  2.846  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  3.122  N/A
ASP 136.A N    VAL 105.A O    no hydrogen  3.044  N/A
VAL 137.A N    VAL 105.A O    no hydrogen  3.446  N/A
LEU 139.A N    ALA 107.A O    no hydrogen  3.166  N/A
ALA 148.A N    ARG 145.A O    no hydrogen  2.485  N/A
ILE 149.A N    ARG 145.A O    no hydrogen  3.385  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  2.913  N/A
ILE 153.A N    ILE 149.A O    no hydrogen  2.903  N/A
VAL 154.A N    MET 150.A O    no hydrogen  2.899  N/A
LYS 155.A N    ASP 151.A O    no hydrogen  2.943  N/A
LYS 155.A NZ   ASP 151.A OD1  no hydrogen  3.154  N/A
LEU 156.A N    ALA 152.A O    no hydrogen  2.875  N/A
LEU 156.A N    ILE 153.A O    no hydrogen  3.248  N/A
ARG 157.A N    ILE 153.A O    no hydrogen  2.871  N/A
LYS 158.A N    VAL 154.A O    no hydrogen  3.002  N/A
LYS 159.A N    LEU 156.A O    no hydrogen  3.195  N/A
ILE 160.A N    LEU 156.A O    no hydrogen  2.885  N/A
ALA 161.A N    ARG 157.A O    no hydrogen  2.949  N/A
ASN 162.A N    LYS 159.A O    no hydrogen  3.197  N/A
ASN 162.A ND2  ASN 162.A O    no hydrogen  2.569  N/A
GLU 163.A N    ILE 160.A O    no hydrogen  3.119  N/A
ILE 165.A N    ASN 26.A OD1   no hydrogen  3.140  N/A
ASN 166.A N    HIS 164.A ND1  no hydrogen  3.148  N/A
GLU 167.A N    HIS 164.A O    no hydrogen  2.700  N/A
ASN 170.A N    GLU 167.A O    no hydrogen  3.323  N/A
GLN 173.A NE2  GLU 97.A OE2   no hydrogen  2.992  N/A
THR 179.A OG1  PHE 178.A O    no hydrogen  2.571  N/A
THR 192.A OG1  GLY 193.A O    no hydrogen  3.251  N/A
ARG 201.A N    ALA 198.A O    no hydrogen  3.224  N/A