Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mtk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      LEU 2.A O      no hydrogen  3.218  N/A
ALA 6.A N      GLU 3.A O      no hydrogen  3.281  N/A
PHE 7.A N      GLU 3.A O      no hydrogen  2.943  N/A
TYR 8.A N      PHE 4.A O      no hydrogen  2.913  N/A
ASP 9.A N      LEU 14.A O     no hydrogen  2.693  N/A
THR 12.A N     ASP 9.A OD1    no hydrogen  2.879  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.601  N/A
ASN 16.A N     PHE 7.A O      no hydrogen  2.705  N/A
ASN 18.A ND2   ALA 6.A O      no hydrogen  2.896  N/A
SER 19.A OG    PHE 7.A O      no hydrogen  2.480  N/A
LEU 20.A N     ASN 16.A O     no hydrogen  3.065  N/A
ILE 21.A N     LYS 17.A O     no hydrogen  3.026  N/A
ARG 22.A N     ASN 18.A O     no hydrogen  3.072  N/A
TRP 23.A N     SER 19.A O     no hydrogen  3.096  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.889  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  2.936  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  3.058  N/A
LYS 27.A N     TRP 23.A O     no hydrogen  3.047  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.993  N/A
SER 29.A N     LEU 26.A O     no hydrogen  2.862  N/A
SER 29.A OG    ASN 25.A O     no hydrogen  2.856  N/A
SER 29.A OG    LEU 26.A O     no hydrogen  3.167  N/A
CYS 32.A SG    LYS 27.A O     no hydrogen  3.272  N/A
TYR 36.A N     CYS 90.A O     no hydrogen  2.511  N/A
LEU 37.A N     ALA 125.A O    no hydrogen  2.870  N/A
ILE 38.A N     ILE 88.A O     no hydrogen  2.876  N/A
PHE 39.A N     GLY 123.A O    no hydrogen  2.545  N/A
LEU 40.A N     PHE 86.A O     no hydrogen  2.806  N/A
GLU 41.A N     ASN 121.A O    no hydrogen  2.882  N/A
VAL 42.A N     ASP 84.A O     no hydrogen  2.801  N/A
ARG 43.A N     ASN 119.A O    no hydrogen  2.744  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  3.405  N/A
ASN 49.A N     LEU 45.A O     no hydrogen  3.141  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  3.146  N/A
THR 51.A N     LYS 47.A O     no hydrogen  2.872  N/A
THR 51.A OG1   LYS 47.A O     no hydrogen  2.884  N/A
TYR 52.A N     LEU 48.A O     no hydrogen  2.750  N/A
GLY 53.A N     ASN 49.A O     no hydrogen  2.861  N/A
VAL 57.A N     GLY 53.A O     no hydrogen  3.264  N/A
ASP 58.A N     TYR 54.A O     no hydrogen  2.966  N/A
GLU 59.A N     ASP 55.A O     no hydrogen  3.223  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.946  N/A
ILE 61.A N     VAL 57.A O     no hydrogen  2.980  N/A
ILE 62.A N     ASP 58.A O     no hydrogen  3.081  N/A
HIS 63.A N     GLU 59.A O     no hydrogen  2.891  N/A
HIS 63.A ND1   GLU 59.A O     no hydrogen  3.027  N/A
ILE 64.A N     LEU 60.A O     no hydrogen  2.706  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.759  N/A
SER 65.A OG    THR 12.A OG1   no hydrogen  3.021  N/A
SER 65.A OG    ILE 62.A O     no hydrogen  2.525  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  2.944  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  3.092  N/A
ARG 67.A NH1   GLN 104.A O    no hydrogen  2.915  N/A
ARG 67.A NH1   LEU 107.A O    no hydrogen  2.611  N/A
ARG 67.A NH1   PRO 108.A O    no hydrogen  3.524  N/A
ARG 67.A NH2   PRO 108.A O    no hydrogen  2.888  N/A
ILE 68.A N     ILE 64.A O     no hydrogen  2.937  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.739  N/A
ASP 70.A N     LYS 66.A O     no hydrogen  2.659  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.870  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.889  N/A
GLY 73.A N     LYS 69.A O     no hydrogen  3.444  N/A
LYS 77.A N     ILE 89.A O     no hydrogen  3.116  N/A
PHE 79.A N     ALA 87.A O     no hydrogen  2.738  N/A
LYS 80.A N     PRO 15.A O     no hydrogen  2.870  N/A
LYS 80.A NZ    PHE 83.A O     no hydrogen  3.246  N/A
ILE 81.A N     ARG 85.A O     no hydrogen  3.170  N/A
GLY 82.A N     ARG 85.A O     no hydrogen  3.224  N/A
ARG 85.A N     GLY 82.A O     no hydrogen  3.230  N/A
ARG 85.A NH1   ASP 137.A OD1  no hydrogen  2.906  N/A
ARG 85.A NH2   GLU 41.A OE1   no hydrogen  3.436  N/A
PHE 86.A N     LEU 40.A O     no hydrogen  2.762  N/A
ALA 87.A N     PHE 79.A O     no hydrogen  2.889  N/A
ILE 88.A N     ILE 38.A O     no hydrogen  2.822  N/A
ILE 89.A N     LYS 77.A O     no hydrogen  2.951  N/A
CYS 90.A N     TYR 36.A O     no hydrogen  2.925  N/A
CYS 90.A SG    TYR 36.A O     no hydrogen  4.038  N/A
SER 92.A N     ASP 34.A O     no hydrogen  2.831  N/A
SER 92.A OG    LYS 91.A O     no hydrogen  2.542  N/A
SER 96.A OG    ASN 94.A OD1   no hydrogen  3.067  N/A
ASP 97.A N     ASN 94.A OD1   no hydrogen  2.860  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  2.861  N/A
GLU 100.A N    SER 96.A O     no hydrogen  2.872  N/A
ARG 101.A N    ASP 97.A O     no hydrogen  2.787  N/A
ARG 101.A NH2  ASP 97.A OD2   no hydrogen  2.762  N/A
SER 103.A N    GLU 100.A O    no hydrogen  2.712  N/A
SER 103.A OG   GLU 100.A O    no hydrogen  3.314  N/A
SER 103.A OG   ARG 101.A O    no hydrogen  2.485  N/A
GLN 104.A N    ARG 101.A O    no hydrogen  3.120  N/A
GLN 104.A NE2  ARG 101.A O    no hydrogen  3.015  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.838  N/A
LEU 107.A N    GLN 104.A O    no hydrogen  2.912  N/A
TYR 109.A N    ILE 116.A O    no hydrogen  2.690  N/A
TYR 109.A OH   LEU 105.A O    no hydrogen  2.988  N/A
VAL 111.A N    ASN 114.A O    no hydrogen  2.822  N/A
ASN 114.A N    VAL 111.A O    no hydrogen  2.780  N/A
ASN 114.A ND2  VAL 111.A O    no hydrogen  3.061  N/A
ILE 116.A N    TYR 109.A O    no hydrogen  2.694  N/A
ASN 121.A N    GLU 41.A O     no hydrogen  3.169  N/A
ILE 122.A N    GLU 150.A O    no hydrogen  3.201  N/A
GLY 123.A N    PHE 39.A O     no hydrogen  2.809  N/A
ALA 124.A N    VAL 152.A O    no hydrogen  2.787  N/A
ALA 125.A N    LEU 37.A O     no hydrogen  2.723  N/A
GLN 126.A N    PHE 154.A O    no hydrogen  3.174  N/A
GLN 126.A NE2  ASP 34.A OD1   no hydrogen  3.041  N/A
ILE 127.A N    THR 35.A O     no hydrogen  2.880  N/A
LEU 133.A N    ALA 130.A O    no hydrogen  3.078  N/A
ARG 135.A N    ASN 132.A O    no hydrogen  2.926  N/A
CYS 136.A N    LEU 133.A O    no hydrogen  2.916  N/A
CYS 136.A SG   LEU 37.A O     no hydrogen  3.155  N/A
CYS 136.A SG   GLY 123.A O    no hydrogen  3.624  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  3.008  N/A
ALA 139.A N    ARG 135.A O    no hydrogen  3.265  N/A
LEU 140.A N    CYS 136.A O    no hydrogen  2.968  N/A
ILE 141.A N    ASP 137.A O    no hydrogen  3.036  N/A
LYS 142.A N    LEU 138.A O    no hydrogen  2.868  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.857  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  2.990  N/A
LYS 144.A NZ   GLU 41.A OE1   no hydrogen  3.280  N/A
LYS 144.A NZ   GLU 41.A OE2   no hydrogen  3.253  N/A
GLU 145.A N    ILE 141.A O    no hydrogen  3.167  N/A
GLU 146.A N    LYS 142.A O    no hydrogen  3.276  N/A
GLY 147.A N    ALA 143.A O    no hydrogen  3.098  N/A
GLY 147.A N    LYS 144.A O    no hydrogen  3.110  N/A
ASN 149.A N    PHE 120.A O    no hydrogen  2.670  N/A
ASN 149.A ND2  PHE 120.A O    no hydrogen  3.275  N/A
GLU 150.A N    ASN 121.A OD1  no hydrogen  3.234  N/A
TYR 151.A OH   GLU 100.A OE2  no hydrogen  2.565  N/A
VAL 152.A N    ILE 122.A O    no hydrogen  2.926  N/A
ILE 153.A N    GLN 160.A O    no hydrogen  3.227  N/A
PHE 154.A N    ALA 124.A O    no hydrogen  2.812  N/A
LYS 155.A N    GLU 158.A O    no hydrogen  3.197  N/A
LYS 155.A NZ   TYR 36.A OH    no hydrogen  3.400  N/A
GLU 158.A N    LYS 155.A O    no hydrogen  2.681  N/A