Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kmt_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     SER 3.A O      no hydrogen  2.942  N/A
SER 7.A OG     ARG 4.A O      no hydrogen  2.617  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.665  N/A
LEU 11.A N     SER 9.A OG     no hydrogen  3.144  N/A
GLN 15.A N     LYS 13.A O     no hydrogen  2.541  N/A
SER 18.A OG    SER 20.A OG    no hydrogen  3.098  N/A
SER 20.A OG    SER 18.A OG    no hydrogen  3.098  N/A
ALA 21.A N     SER 18.A OG    no hydrogen  2.813  N/A
MET 22.A N     SER 18.A O     no hydrogen  3.465  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.894  N/A
PHE 24.A N     SER 20.A O     no hydrogen  2.877  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.951  N/A
PHE 26.A N     MET 22.A O     no hydrogen  2.860  N/A
GLN 27.A N     ALA 23.A O     no hydrogen  2.870  N/A
GLN 27.A NE2   GLU 28.A OE1   no hydrogen  3.410  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.950  N/A
MET 29.A N     LEU 25.A O     no hydrogen  2.872  N/A
ILE 30.A N     PHE 26.A O     no hydrogen  2.971  N/A
SER 31.A N     GLN 27.A O     no hydrogen  2.914  N/A
GLN 32.A N     GLU 28.A O     no hydrogen  2.834  N/A
LEU 33.A N     MET 29.A O     no hydrogen  2.931  N/A
HIS 34.A N     ILE 30.A O     no hydrogen  2.879  N/A
HIS 34.A ND1   ILE 30.A O     no hydrogen  2.815  N/A
ARG 35.A N     SER 31.A O     no hydrogen  2.957  N/A
ARG 35.A NE    GLN 32.A OE1   no hydrogen  2.907  N/A
ARG 35.A NH2   GLN 32.A OE1   no hydrogen  3.123  N/A
THR 36.A N     LEU 33.A O     no hydrogen  2.928  N/A
THR 36.A OG1   GLN 32.A O     no hydrogen  3.498  N/A
CYS 37.A SG    LEU 33.A O     no hydrogen  2.973  N/A
PHE 43.A N     THR 39.A O     no hydrogen  3.274  N/A
GLU 44.A N     ALA 40.A O     no hydrogen  2.893  N/A
THR 45.A N     GLY 41.A O     no hydrogen  2.922  N/A
LYS 46.A N     ASP 42.A O     no hydrogen  2.952  N/A
LYS 46.A NZ    THR 36.A O     no hydrogen  3.382  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  2.993  N/A
SER 48.A N     GLU 44.A O     no hydrogen  2.894  N/A
ASP 49.A N     THR 45.A O     no hydrogen  2.853  N/A
TYR 50.A N     LYS 46.A O     no hydrogen  3.023  N/A
GLY 51.A N     LEU 47.A O     no hydrogen  3.001  N/A
HIS 52.A N     SER 48.A O     no hydrogen  2.765  N/A
ASN 53.A N     ASP 49.A O     no hydrogen  2.993  N/A
ILE 54.A N     TYR 50.A O     no hydrogen  3.049  N/A
GLY 55.A N     GLY 51.A O     no hydrogen  2.829  N/A
ILE 56.A N     HIS 52.A O     no hydrogen  2.929  N/A
ARG 57.A N     ASN 53.A O     no hydrogen  3.158  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.899  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  2.953  N/A
LEU 61.A N     ARG 57.A O     no hydrogen  3.145  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.939  N/A
ASN 63.A N     LEU 59.A O     no hydrogen  2.968  N/A
ASN 63.A ND2   LEU 59.A O     no hydrogen  3.041  N/A
PHE 64.A N     GLU 60.A O     no hydrogen  2.932  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  2.966  N/A
ARG 65.A NE    LEU 10.A O     no hydrogen  3.018  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  2.932  N/A
SER 67.A N     PHE 64.A O     no hydrogen  3.074  N/A
SER 67.A OG    PHE 64.A O     no hydrogen  2.323  N/A
VAL 68.A N     ARG 65.A O     no hydrogen  3.412  N/A
ASN 73.A N     SER 70.A O     no hydrogen  3.109  N/A
TYR 74.A N     LEU 71.A O     no hydrogen  2.911  N/A
ILE 75.A N     SER 72.A O     no hydrogen  3.453  N/A
ARG 79.A NE    ASN 63.A OD1   no hydrogen  3.348  N/A
ARG 79.A NH1   ASP 82.A OD2   no hydrogen  3.492  N/A
ARG 79.A NH2   ASN 63.A OD1   no hydrogen  2.563  N/A
ARG 79.A NH2   ASP 82.A OD1   no hydrogen  2.709  N/A
ARG 79.A NH2   ASP 82.A OD2   no hydrogen  3.505  N/A
LYS 84.A NZ    ASP 87.A OD2   no hydrogen  3.410  N/A
ILE 88.A N     LYS 84.A O     no hydrogen  3.301  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.971  N/A
GLN 90.A N     LEU 86.A O     no hydrogen  2.864  N/A
PHE 91.A N     ASP 87.A O     no hydrogen  2.898  N/A
ILE 92.A N     ILE 88.A O     no hydrogen  2.899  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  2.879  N/A
GLY 94.A N     GLN 90.A O     no hydrogen  2.896  N/A
THR 95.A N     PHE 91.A O     no hydrogen  2.955  N/A
LEU 96.A N     PHE 91.A O     no hydrogen  3.071  N/A
TRP 97.A N     ILE 92.A O     no hydrogen  3.449  N/A
TYR 99.A N     THR 95.A O     no hydrogen  3.048  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.835  N/A
PHE 101.A N    TRP 97.A O     no hydrogen  2.869  N/A
HIS 103.A ND1  VAL 104.A O    no hydrogen  2.987  N/A
HIS 103.A NE2  THR 126.A OG1  no hydrogen  3.196  N/A
SER 105.A N    HIS 93.A O     no hydrogen  3.426  N/A
SER 105.A OG   VAL 121.A O    no hydrogen  3.284  N/A
LEU 108.A N    ASP 107.A OD1  no hydrogen  2.860  N/A
VAL 109.A N    MET 119.A O    no hydrogen  2.959  N/A
LYS 110.A NZ   SER 111.A O    no hydrogen  3.540  N/A
LYS 110.A NZ   ASP 115.A OD1  no hydrogen  2.745  N/A
SER 111.A OG   ARG 114.A O    no hydrogen  2.729  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.743  N/A
ARG 114.A NE   GLU 117.A OE2  no hydrogen  2.485  N/A
ASN 116.A ND2  PHE 179.A O    no hydrogen  2.976  N/A
TYR 118.A N    ILE 177.A O    no hydrogen  2.941  N/A
MET 119.A N    VAL 109.A O    no hydrogen  2.868  N/A
ILE 120.A N    TYR 175.A O    no hydrogen  2.976  N/A
ASP 122.A N    THR 173.A O    no hydrogen  2.857  N/A
ASN 123.A N    ASP 106.A OD2  no hydrogen  2.521  N/A
THR 126.A OG1  HIS 103.A NE2  no hydrogen  3.196  N/A
THR 126.A OG1  PHE 124.A O    no hydrogen  3.167  N/A
GLN 129.A NE2  THR 126.A O    no hydrogen  3.663  N/A
ILE 131.A N    THR 128.A O    no hydrogen  3.203  N/A
CYS 138.A N    ASN 135.A O    no hydrogen  3.366  N/A
CYS 138.A SG   THR 128.A OG1  no hydrogen  3.123  N/A
CYS 138.A SG   ASN 135.A O    no hydrogen  3.516  N/A
CYS 138.A SG   VAL 136.A O    no hydrogen  3.945  N/A
CYS 138.A SG   GLU 139.A OE1  no hydrogen  3.032  N/A
GLU 139.A N    VAL 136.A O    no hydrogen  3.047  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.765  N/A
VAL 142.A N    GLU 139.A O    no hydrogen  2.973  N/A
CYS 143.A N    GLU 139.A O    no hydrogen  3.495  N/A
CYS 143.A SG   GLU 139.A O    no hydrogen  3.925  N/A
GLY 144.A N    TYR 140.A O    no hydrogen  2.756  N/A
ILE 145.A N    PHE 141.A O    no hydrogen  2.975  N/A
ILE 146.A N    VAL 142.A O    no hydrogen  3.026  N/A
LYS 147.A N    CYS 143.A O    no hydrogen  2.764  N/A
GLY 148.A N    GLY 144.A O    no hydrogen  3.057  N/A
PHE 149.A N    ILE 145.A O    no hydrogen  3.320  N/A
LEU 150.A N    ILE 146.A O    no hydrogen  2.723  N/A
PHE 151.A N    LYS 147.A O    no hydrogen  2.632  N/A
ASN 152.A N    GLY 148.A O    no hydrogen  3.257  N/A
GLY 154.A N    PHE 151.A O    no hydrogen  3.276  N/A
CYS 157.A SG   PHE 155.A O    no hydrogen  3.438  N/A
CYS 157.A SG   PRO 156.A O    no hydrogen  3.210  N/A
THR 160.A N    LEU 176.A O    no hydrogen  3.009  N/A
THR 160.A OG1  GLY 158.A O    no hydrogen  2.771  N/A
HIS 162.A N    VAL 174.A O    no hydrogen  2.899  N/A
MET 164.A N    ARG 172.A O    no hydrogen  3.229  N/A
HIS 169.A N    GLN 166.A O    no hydrogen  2.937  N/A
THR 173.A N    ASP 122.A O    no hydrogen  3.006  N/A
THR 173.A OG1  GLU 139.A OE2  no hydrogen  3.050  N/A
VAL 174.A N    HIS 162.A O    no hydrogen  2.874  N/A
TYR 175.A N    ILE 120.A O    no hydrogen  2.867  N/A
LEU 176.A N    THR 160.A O    no hydrogen  2.893  N/A
ILE 177.A N    TYR 118.A O    no hydrogen  2.875  N/A
ASP 180.A N    PRO 156.A O    no hydrogen  3.053  N/A
VAL 183.A N    ASP 180.A O    no hydrogen  2.967  N/A
ASP 185.A N    ARG 181.A O    no hydrogen  2.905  N/A
ARG 186.A N    GLN 182.A O    no hydrogen  2.903  N/A
GLU 187.A N    VAL 183.A O    no hydrogen  2.939  N/A
GLY 188.A N    LEU 184.A O    no hydrogen  2.870  N/A
LEU 189.A N    ASP 185.A O    no hydrogen  2.885  N/A
ARG 190.A N    ARG 186.A O    no hydrogen  3.145  N/A