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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      CYS 21.A O     no hydrogen  2.879  N/A
VAL 8.A N      ALA 19.A O     no hydrogen  2.888  N/A
GLY 10.A N     ALA 17.A O     no hydrogen  2.862  N/A
LYS 12.A N     ALA 15.A O     no hydrogen  2.888  N/A
THR 16.A N     LYS 69.A O     no hydrogen  2.899  N/A
ALA 17.A N     GLY 10.A O     no hydrogen  2.938  N/A
VAL 18.A N     ARG 67.A O     no hydrogen  2.859  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.757  N/A
HIS 20.A N     ARG 65.A O     no hydrogen  2.859  N/A
CYS 21.A N     VAL 6.A O      no hydrogen  2.924  N/A
LYS 22.A N     ASP 63.A O     no hydrogen  3.417  N/A
LYS 22.A NZ    ARG 23.A O     no hydrogen  3.323  N/A
GLY 24.A N     GLY 61.A O     no hydrogen  3.296  N/A
LEU 27.A N     ASN 25.A O     no hydrogen  2.986  N/A
LYS 29.A N     ILE 64.A O     no hydrogen  3.188  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.775  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  3.316  N/A
ARG 33.A N     VAL 30.A O     no hydrogen  2.452  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.731  N/A
LEU 43.A N     PRO 40.A O     no hydrogen  3.439  N/A
LEU 47.A N     GLN 44.A O     no hydrogen  2.896  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.947  N/A
GLU 49.A N     TYR 45.A O     no hydrogen  2.909  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.806  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.708  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  2.883  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.932  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.894  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.829  N/A
ARG 58.A N     GLY 55.A O     no hydrogen  3.196  N/A
ARG 58.A NH1   LEU 54.A O     no hydrogen  2.896  N/A
ARG 58.A NH2   GLU 103.A OE2  no hydrogen  3.076  N/A
ASP 63.A N     LYS 22.A O     no hydrogen  3.410  N/A
ILE 64.A N     LEU 27.A O     no hydrogen  3.025  N/A
ARG 65.A N     HIS 20.A O     no hydrogen  2.974  N/A
VAL 66.A N     LYS 29.A O     no hydrogen  3.392  N/A
ARG 67.A N     VAL 18.A O     no hydrogen  2.834  N/A
LYS 69.A N     THR 16.A O     no hydrogen  2.968  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  2.883  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  2.987  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  2.951  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.877  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  2.955  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.918  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  2.968  N/A
GLN 82.A NE2   LEU 116.A O    no hydrogen  3.332  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.882  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  3.428  N/A
SER 83.A OG    ILE 80.A O     no hydrogen  3.188  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  2.972  N/A
SER 85.A OG    ARG 81.A O     no hydrogen  3.494  N/A
SER 85.A OG    GLN 82.A O     no hydrogen  2.554  N/A
SER 85.A OG    LEU 115.A O    no hydrogen  2.353  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.985  N/A
LYS 86.A NZ    PHE 9.A O      no hydrogen  3.060  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.879  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.991  N/A
VAL 89.A N     SER 85.A O     no hydrogen  3.004  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.918  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.905  N/A
TYR 91.A OH    GLN 4.A OE1    no hydrogen  2.346  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.912  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.920  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  2.964  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.294  N/A
LYS 94.A NZ    TYR 95.A OH    no hydrogen  2.756  N/A
TYR 95.A N     TYR 91.A O     no hydrogen  2.954  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  2.654  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.819  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.973  N/A
ILE 104.A N    SER 100.A O    no hydrogen  2.954  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.925  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.908  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  2.985  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.943  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.908  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  2.975  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.888  N/A
THR 114.A N    ASP 112.A OD2  no hydrogen  3.311  N/A
THR 114.A OG1  ASP 112.A OD2  no hydrogen  3.139  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.377  N/A
ARG 121.A NE   ASP 119.A OD1  no hydrogen  3.160  N/A
ARG 121.A NE   ASP 119.A OD2  no hydrogen  3.139  N/A
ARG 121.A NH2  ASP 119.A OD2  no hydrogen  2.827  N/A
ARG 122.A NH1  LYS 12.A O     no hydrogen  3.458  N/A
ARG 122.A NH2  ARG 121.A O    no hydrogen  3.376  N/A
CYS 123.A SG   GLU 124.A O    no hydrogen  3.670  N/A
LYS 126.A NZ   LYS 127.A O    no hydrogen  3.381  N/A
LYS 126.A NZ   GLY 130.A O    no hydrogen  3.284  N/A
LYS 127.A N    GLY 132.A O    no hydrogen  3.408  N/A
LYS 127.A NZ   GLU 124.A OE2  no hydrogen  3.544  N/A
LYS 127.A NZ   SER 125.A O    no hydrogen  3.442  N/A
ARG 136.A NE   ARG 134.A O    no hydrogen  3.235  N/A
ARG 136.A NE   ALA 135.A O    no hydrogen  3.056  N/A
ARG 136.A NH1  LYS 127.A O    no hydrogen  3.569  N/A
ARG 136.A NH2  PHE 128.A O    no hydrogen  2.392  N/A
TYR 137.A N    GLY 129.A O    no hydrogen  3.406  N/A