Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tu3_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      VAL 2.A O      no hydrogen  3.307  N/A
ASN 6.A ND2    GLY 28.A O     no hydrogen  2.969  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.825  N/A
MET 11.A N     ALA 22.A O     no hydrogen  3.038  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  3.230  N/A
MET 13.A N     ALA 20.A O     no hydrogen  2.956  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  3.432  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  2.885  N/A
LYS 16.A N     MET 157.A O    no hydrogen  3.118  N/A
CYS 18.A SG    LYS 16.A O     no hydrogen  3.877  N/A
VAL 19.A N     ILE 189.A O    no hydrogen  3.252  N/A
ALA 20.A N     MET 13.A O     no hydrogen  3.095  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  3.162  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.830  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.321  N/A
ARG 25.A N     GLY 183.A O    no hydrogen  3.220  N/A
ARG 26.A N     GLY 181.A O    no hydrogen  3.302  N/A
PHE 27.A N     THR 35.A O     no hydrogen  3.285  N/A
ILE 29.A N     GLN 32.A O     no hydrogen  2.943  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  3.152  N/A
GLN 32.A NE2   MET 33.A O     no hydrogen  3.615  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  3.038  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.291  N/A
PHE 38.A N     ARG 25.A O     no hydrogen  3.180  N/A
LYS 40.A NZ    ASP 24.A O     no hydrogen  3.285  N/A
LYS 40.A NZ    ASP 24.A OD1   no hydrogen  2.425  N/A
LYS 40.A NZ    ARG 26.A O     no hydrogen  3.400  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  2.830  N/A
GLY 45.A N     LEU 48.A O     no hydrogen  2.761  N/A
LEU 48.A N     GLY 45.A O     no hydrogen  3.472  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  3.115  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  3.017  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.851  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  2.968  N/A
LEU 55.A N     TYR 103.A O    no hydrogen  3.087  N/A
ALA 56.A N     ASN 6.A OD1    no hydrogen  3.126  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.924  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  3.005  N/A
THR 61.A N     THR 57.A O     no hydrogen  2.959  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  3.319  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.935  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  3.027  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  3.034  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.006  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.957  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  3.015  N/A
LYS 67.A NZ    PRO 43.A O     no hydrogen  3.357  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.023  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.065  N/A
ARG 69.A NH1   GLU 96.A OE1   no hydrogen  3.480  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.939  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  2.978  N/A
LEU 72.A N     PHE 68.A O     no hydrogen  3.122  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  2.952  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.990  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.001  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.972  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  2.912  N/A
GLN 80.A NE2   ASP 46.A OD1   no hydrogen  3.018  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.147  N/A
MET 87.A N     PRO 83.A O     no hydrogen  3.216  N/A
SER 88.A N     TYR 84.A O     no hydrogen  3.313  N/A
SER 88.A OG    TYR 84.A O     no hydrogen  2.908  N/A
MET 89.A N     THR 85.A O     no hydrogen  3.075  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.951  N/A
ALA 91.A N     MET 87.A O     no hydrogen  2.954  N/A
ASN 92.A N     SER 88.A O     no hydrogen  2.942  N/A
LEU 93.A N     MET 89.A O     no hydrogen  2.978  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.922  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  2.911  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  3.008  N/A
LYS 97.A N     LEU 94.A O     no hydrogen  3.420  N/A
ARG 98.A N     TYR 95.A O     no hydrogen  3.096  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  3.399  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  3.070  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  3.456  N/A
GLU 105.A N    ALA 53.A O     no hydrogen  3.053  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.961  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  2.927  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  3.277  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.125  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  3.129  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  2.930  N/A
THR 115.A N    ASP 112.A OD2  no hydrogen  3.018  N/A
THR 115.A OG1  ASP 112.A OD2  no hydrogen  2.337  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.893  N/A
LYS 117.A NZ   PRO 118.A O    no hydrogen  2.543  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  3.158  N/A
SER 122.A N    MET 130.A O    no hydrogen  3.380  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  3.329  N/A
ASP 124.A N    CYS 128.A O    no hydrogen  3.371  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.206  N/A
GLY 127.A N    ASP 124.A OD1  no hydrogen  3.030  N/A
CYS 128.A N    ASP 124.A OD1  no hydrogen  2.757  N/A
MET 130.A N    SER 122.A O    no hydrogen  3.167  N/A
THR 132.A OG1  ASP 134.A OD1  no hydrogen  3.393  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  3.346  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.678  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  3.161  N/A
SER 138.A N    VAL 10.A O     no hydrogen  3.216  N/A
SER 138.A OG   GLU 105.A OE2  no hydrogen  3.284  N/A
THR 140.A N    GLY 8.A O      no hydrogen  3.144  N/A
THR 140.A OG1  GLY 8.A O      no hydrogen  3.280  N/A
THR 140.A OG1  ASP 177.A OD2  no hydrogen  3.149  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  3.019  N/A
GLN 144.A NE2  ARG 176.A O    no hydrogen  3.479  N/A
MET 145.A N    CYS 141.A O    no hydrogen  3.033  N/A
TYR 146.A N    SER 142.A O    no hydrogen  2.861  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  2.984  N/A
MET 148.A N    GLN 144.A O    no hydrogen  3.039  N/A
CYS 149.A N    MET 145.A O    no hydrogen  2.868  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.495  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  3.016  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.438  N/A
LEU 152.A N    MET 148.A O    no hydrogen  3.002  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  2.935  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.895  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  2.919  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.973  N/A
THR 165.A N    HIS 161.A O    no hydrogen  2.922  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.852  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.961  N/A
SER 167.A N    PHE 163.A O    no hydrogen  2.977  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  3.297  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  2.927  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.942  N/A
MET 170.A N    ILE 166.A O    no hydrogen  2.984  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.975  N/A
ASN 172.A ND2  GLN 168.A O    no hydrogen  2.440  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.951  N/A
VAL 174.A N    MET 170.A O    no hydrogen  2.966  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  2.946  N/A
ARG 176.A N    ALA 173.A O    no hydrogen  3.322  N/A
ASP 177.A N    VAL 174.A O    no hydrogen  3.256  N/A
SER 180.A OG   ASP 24.A OD2   no hydrogen  3.519  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  3.255  N/A
GLY 181.A N    ASP 24.A OD2   no hydrogen  3.333  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  3.202  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.996  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  3.031  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.848  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  3.021  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  2.878  N/A
THR 195.A N    ILE 188.A O    no hydrogen  3.117  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.978  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  2.953  N/A