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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 1.A O      no hydrogen  2.917  N/A
GLN 6.A N     ASN 2.A O      no hydrogen  2.984  N/A
GLN 6.A NE2   THR 3.A O      no hydrogen  3.334  N/A
GLU 7.A N     THR 3.A O      no hydrogen  2.964  N/A
VAL 8.A N     ALA 4.A O      no hydrogen  2.922  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  2.996  N/A
LYS 10.A N    GLN 6.A O      no hydrogen  2.978  N/A
THR 11.A N    GLU 7.A O      no hydrogen  2.950  N/A
THR 11.A OG1  GLU 7.A O      no hydrogen  3.426  N/A
THR 11.A OG1  VAL 8.A O      no hydrogen  2.654  N/A
ALA 12.A N    VAL 8.A O      no hydrogen  2.955  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  2.907  N/A
ILE 14.A N    LYS 10.A O     no hydrogen  2.951  N/A
HIS 15.A N    THR 11.A O     no hydrogen  2.923  N/A
HIS 15.A ND1  THR 11.A O     no hydrogen  3.147  N/A
GLY 17.A N    ALA 12.A O     no hydrogen  2.919  N/A
ALA 19.A N    VAL 97.A O     no hydrogen  2.951  N/A
GLY 21.A N    CYS 95.A O     no hydrogen  3.043  N/A
GLU 24.A N    GLU 24.A OE1   no hydrogen  2.724  N/A
ALA 25.A N    GLY 21.A O     no hydrogen  2.895  N/A
ALA 26.A N    ILE 22.A O     no hydrogen  2.894  N/A
LYS 27.A N    ARG 23.A O     no hydrogen  2.910  N/A
ALA 28.A N    GLU 24.A O     no hydrogen  2.878  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.959  N/A
ASP 30.A N    ALA 26.A O     no hydrogen  2.935  N/A
LYS 31.A N    LYS 27.A O     no hydrogen  2.849  N/A
ARG 32.A N    ALA 28.A O     no hydrogen  2.915  N/A
HIS 35.A N    VAL 98.A O     no hydrogen  3.074  N/A
CYS 37.A N    ASN 62.A O     no hydrogen  2.915  N/A
CYS 37.A SG   VAL 38.A O     no hydrogen  3.422  N/A
CYS 37.A SG   VAL 96.A O     no hydrogen  3.484  N/A
VAL 38.A N    VAL 96.A O     no hydrogen  2.937  N/A
LEU 39.A N    ILE 64.A O     no hydrogen  2.888  N/A
ALA 40.A N    SER 94.A O     no hydrogen  3.290  N/A
SER 41.A N    ASP 67.A O     no hydrogen  2.540  N/A
ASN 42.A N    SER 41.A OG    no hydrogen  2.525  N/A
ASN 42.A ND2  ASP 68.A OD1   no hydrogen  3.373  N/A
CYS 43.A SG   SER 41.A O     no hydrogen  3.237  N/A
CYS 43.A SG   ASN 69.A OD1   no hydrogen  2.757  N/A
TYR 48.A OH   SER 94.A OG    no hydrogen  2.317  N/A
LEU 51.A N    MET 47.A O     no hydrogen  2.855  N/A
VAL 52.A N    TYR 48.A O     no hydrogen  2.982  N/A
GLU 53.A N    VAL 49.A O     no hydrogen  2.894  N/A
ALA 54.A N    LYS 50.A O     no hydrogen  2.904  N/A
LEU 55.A N    LEU 51.A O     no hydrogen  2.932  N/A
CYS 56.A N    VAL 52.A O     no hydrogen  2.831  N/A
CYS 56.A SG   VAL 52.A O     no hydrogen  3.168  N/A
ALA 57.A N    GLU 53.A O     no hydrogen  2.877  N/A
ILE 64.A N    CYS 37.A O     no hydrogen  3.002  N/A
LYS 65.A NZ   GLU 53.A OE2   no hydrogen  3.192  N/A
VAL 66.A N    LEU 39.A O     no hydrogen  2.939  N/A
ASN 69.A ND2  CYS 93.A O     no hydrogen  3.693  N/A
LYS 71.A NZ   ASP 67.A OD1   no hydrogen  2.729  N/A
LEU 72.A N    ASP 68.A O     no hydrogen  3.003  N/A
GLY 73.A N    ASN 69.A O     no hydrogen  2.850  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  2.966  N/A
GLU 74.A N    LYS 71.A O     no hydrogen  3.140  N/A
TRP 75.A N    LYS 71.A O     no hydrogen  2.807  N/A
VAL 76.A N    LEU 72.A O     no hydrogen  2.955  N/A
GLY 77.A N    GLY 73.A O     no hydrogen  2.895  N/A
CYS 79.A SG   LYS 89.A O     no hydrogen  3.219  N/A
LYS 80.A NZ   ARG 83.A O     no hydrogen  3.326  N/A
ILE 81.A N    CYS 79.A O     no hydrogen  2.710  N/A
LYS 86.A NZ   ARG 88.A O     no hydrogen  2.806  N/A
CYS 93.A N    ASN 69.A O     no hydrogen  2.825  N/A
SER 94.A OG   TYR 48.A OH    no hydrogen  2.317  N/A
CYS 95.A SG   TYR 48.A OH    no hydrogen  2.820  N/A
CYS 95.A SG   SER 94.A OG    no hydrogen  3.431  N/A
VAL 97.A N    ALA 19.A O     no hydrogen  3.039  N/A
VAL 98.A N    LEU 36.A O     no hydrogen  2.953  N/A
LYS 103.A N   TYR 101.A O    no hydrogen  2.815  N/A
GLU 104.A N   GLU 104.A OE1  no hydrogen  2.803  N/A
SER 105.A N   LYS 103.A O    no hydrogen  2.855  N/A
ALA 107.A N   SER 105.A OG   no hydrogen  3.144  N/A
ASP 109.A N   SER 105.A O    no hydrogen  3.008  N/A
VAL 110.A N   GLN 106.A O    no hydrogen  2.830  N/A
ILE 111.A N   ALA 107.A O    no hydrogen  2.995  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  2.963  N/A
GLU 113.A N   ASP 109.A O    no hydrogen  2.925  N/A
TYR 114.A N   VAL 110.A O    no hydrogen  2.902  N/A
PHE 115.A N   ILE 111.A O    no hydrogen  2.986  N/A
LYS 116.A N   GLU 112.A O    no hydrogen  2.883  N/A
CYS 117.A N   GLU 113.A O    no hydrogen  2.943  N/A