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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.A N     ALA 77.A O     no hydrogen  2.908  N/A
VAL 15.A N     THR 30.A O     no hydrogen  2.908  N/A
CYS 16.A N     HIS 79.A O     no hydrogen  2.852  N/A
HIS 17.A N     HIS 28.A O     no hydrogen  2.841  N/A
ILE 18.A N     LYS 81.A O     no hydrogen  2.914  N/A
PHE 19.A N     PHE 26.A O     no hydrogen  2.927  N/A
ALA 20.A N     ARG 83.A O     no hydrogen  2.883  N/A
SER 21.A N     ASP 24.A O     no hydrogen  3.067  N/A
SER 21.A OG    ASN 23.A OD1   no hydrogen  2.614  N/A
SER 21.A OG    ASP 24.A O     no hydrogen  3.051  N/A
ASN 23.A N     SER 21.A OG    no hydrogen  3.192  N/A
THR 25.A N     ASP 24.A OD1   no hydrogen  2.591  N/A
THR 25.A OG1   SER 54.A O     no hydrogen  3.403  N/A
PHE 26.A N     PHE 19.A O     no hydrogen  2.818  N/A
VAL 27.A N     VAL 41.A O     no hydrogen  3.091  N/A
HIS 28.A NE2   THR 37.A OG1   no hydrogen  2.675  N/A
VAL 29.A N     CYS 39.A O     no hydrogen  2.721  N/A
THR 30.A N     VAL 15.A O     no hydrogen  2.922  N/A
THR 30.A OG1   ASP 31.A O     no hydrogen  3.159  N/A
ASP 31.A N     GLU 36.A O     no hydrogen  2.884  N/A
GLY 34.A N     ASP 31.A OD1   no hydrogen  2.750  N/A
LYS 35.A N     SER 33.A OG    no hydrogen  3.347  N/A
GLU 36.A N     ASP 31.A OD1   no hydrogen  3.325  N/A
THR 37.A OG1   HIS 28.A NE2   no hydrogen  2.675  N/A
THR 37.A OG1   VAL 29.A O     no hydrogen  3.138  N/A
ILE 38.A N     VAL 29.A O     no hydrogen  2.704  N/A
CYS 39.A N     VAL 29.A O     no hydrogen  3.284  N/A
VAL 41.A N     VAL 27.A O     no hydrogen  2.923  N/A
GLY 44.A N     THR 42.A OG1   no hydrogen  3.077  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  3.186  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.945  N/A
SER 55.A N     ASP 52.A O     no hydrogen  3.456  N/A
SER 55.A OG    ASP 52.A O     no hydrogen  2.586  N/A
ALA 58.A N     SER 55.A OG    no hydrogen  3.354  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.984  N/A
MET 60.A N     PRO 56.A O     no hydrogen  2.859  N/A
LEU 61.A N     TYR 57.A O     no hydrogen  3.010  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.926  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.917  N/A
GLN 64.A N     MET 60.A O     no hydrogen  2.927  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  2.998  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.954  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.928  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  2.914  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  3.055  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  2.850  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.883  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  3.061  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  2.942  N/A
GLY 74.A N     CYS 70.A O     no hydrogen  2.968  N/A
THR 76.A N     VAL 12.A O     no hydrogen  2.805  N/A
THR 76.A OG1   GLY 74.A O     no hydrogen  3.255  N/A
ALA 77.A N     VAL 12.A O     no hydrogen  2.939  N/A
LEU 78.A N     LYS 110.A O    no hydrogen  2.857  N/A
HIS 79.A N     GLY 14.A O     no hydrogen  2.885  N/A
ILE 80.A N     ARG 113.A O    no hydrogen  2.779  N/A
LYS 81.A N     CYS 16.A O     no hydrogen  2.866  N/A
LYS 81.A NZ    GLU 115.A OE2  no hydrogen  2.719  N/A
LEU 82.A N     GLU 115.A O    no hydrogen  2.930  N/A
ARG 83.A N     ILE 18.A O     no hydrogen  2.888  N/A
GLY 86.A N     THR 90.A O     no hydrogen  2.724  N/A
GLY 87.A N     PRO 119.A O    no hydrogen  2.635  N/A
ASN 88.A ND2   ARG 126.A O    no hydrogen  3.474  N/A
LYS 91.A NZ    GLY 87.A O     no hydrogen  2.911  N/A
LYS 91.A NZ    ARG 89.A O     no hydrogen  3.388  N/A
SER 99.A OG    PRO 56.A O     no hydrogen  3.381  N/A
SER 99.A OG    GLY 96.A O     no hydrogen  2.589  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  2.930  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.981  N/A
ARG 102.A N    GLN 98.A O     no hydrogen  2.914  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.849  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  3.018  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.052  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  2.892  N/A
SER 107.A N    ALA 103.A O    no hydrogen  2.885  N/A
GLY 108.A N    LEU 104.A O    no hydrogen  3.021  N/A
MET 109.A N    LEU 104.A O    no hydrogen  3.429  N/A
LYS 110.A N    THR 76.A O     no hydrogen  2.960  N/A
GLY 112.A N    LEU 78.A O     no hydrogen  2.901  N/A
ARG 113.A N    HIS 79.A ND1   no hydrogen  3.269  N/A
GLU 115.A N    ILE 80.A O     no hydrogen  3.169  N/A
VAL 117.A N    LEU 82.A O     no hydrogen  2.781  N/A
THR 118.A N    ASP 116.A OD2  no hydrogen  3.495  N/A
THR 118.A OG1  ASP 116.A OD2  no hydrogen  2.876  N/A
ILE 120.A N    THR 118.A O    no hydrogen  2.817  N/A
ASP 123.A N    SER 122.A OG   no hydrogen  2.614  N/A
SER 124.A N    ASP 123.A OD1  no hydrogen  2.799  N/A
SER 124.A OG   THR 125.A O    no hydrogen  2.895  N/A
ARG 135.A NH2  GLY 133.A O    no hydrogen  2.899  N/A