Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mk8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 1.A O      no hydrogen  3.380  N/A
GLN 6.A N      GLU 2.A O      no hydrogen  3.323  N/A
GLN 6.A NE2    SER 27.A OG    no hydrogen  3.288  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.983  N/A
SER 7.A OG     LEU 3.A O      no hydrogen  2.627  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.807  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.081  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  2.939  N/A
ILE 11.A N     SER 7.A O      no hydrogen  2.947  N/A
SER 12.A N     LEU 8.A O      no hydrogen  2.619  N/A
SER 12.A OG    LEU 8.A O      no hydrogen  2.879  N/A
SER 12.A OG    GLU 109.A OE1  no hydrogen  3.343  N/A
SER 12.A OG    GLU 109.A OE2  no hydrogen  3.147  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.936  N/A
ARG 13.A NE    GLU 9.A OE2    no hydrogen  3.202  N/A
ARG 13.A NH2   GLU 9.A OE2    no hydrogen  3.510  N/A
TYR 14.A N     ILE 10.A O     no hydrogen  3.226  N/A
TYR 14.A OH    ASP 39.A OD1   no hydrogen  2.939  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.036  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.819  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.769  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  3.027  N/A
GLN 18.A NE2   GLN 42.A OE1   no hydrogen  2.717  N/A
ALA 19.A N     ARG 16.A O     no hydrogen  3.166  N/A
THR 26.A OG1   ASP 134.A OD1  no hydrogen  2.543  N/A
ARG 28.A N     ALA 25.A O     no hydrogen  2.669  N/A
ALA 30.A N     THR 26.A O     no hydrogen  2.912  N/A
LEU 31.A N     SER 27.A O     no hydrogen  3.260  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  3.370  N/A
THR 33.A N     LYS 29.A O     no hydrogen  2.799  N/A
THR 33.A OG1   LYS 29.A O     no hydrogen  2.922  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.675  N/A
ARG 35.A N     LEU 31.A O     no hydrogen  2.823  N/A
ARG 35.A NE    GLU 17.A OE1   no hydrogen  3.178  N/A
ARG 35.A NE    GLU 17.A OE2   no hydrogen  2.994  N/A
ARG 35.A NH2   GLU 17.A OE1   no hydrogen  3.423  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.091  N/A
ARG 36.A NH1   PHE 140.A O    no hydrogen  2.837  N/A
ARG 36.A NH2   PHE 140.A O    no hydrogen  3.268  N/A
VAL 37.A N     THR 33.A O     no hydrogen  3.066  N/A
GLY 38.A N     LEU 34.A O     no hydrogen  2.876  N/A
ASP 39.A N     ARG 35.A O     no hydrogen  3.087  N/A
GLY 40.A N     ARG 36.A O     no hydrogen  3.288  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  3.096  N/A
GLN 42.A N     GLY 38.A O     no hydrogen  3.365  N/A
GLN 42.A NE2   SER 90.A O     no hydrogen  2.985  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  3.179  N/A
ASN 44.A N     GLY 40.A O     no hydrogen  2.849  N/A
HIS 45.A N     GLN 42.A O     no hydrogen  3.362  N/A
HIS 45.A ND1   VAL 41.A O     no hydrogen  2.706  N/A
GLU 46.A N     ARG 43.A O     no hydrogen  3.331  N/A
PHE 49.A N     HIS 45.A O     no hydrogen  2.847  N/A
GLY 51.A N     THR 47.A O     no hydrogen  3.034  N/A
MET 52.A N     PHE 49.A O     no hydrogen  3.107  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.948  N/A
ARG 54.A N     GLN 50.A O     no hydrogen  2.992  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  3.323  N/A
LEU 56.A N     MET 52.A O     no hydrogen  2.903  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.725  N/A
LYS 59.A N     ASP 63.A OD2   no hydrogen  2.607  N/A
ASP 63.A N     ASN 60.A O     no hydrogen  3.214  N/A
ASP 63.A N     ASN 60.A OD1   no hydrogen  3.122  N/A
VAL 64.A N     ASN 60.A O     no hydrogen  3.429  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.128  N/A
SER 66.A N     ASP 63.A O     no hydrogen  2.830  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  3.303  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.999  N/A
SER 68.A OG    VAL 64.A O     no hydrogen  3.239  N/A
SER 68.A OG    LYS 65.A O     no hydrogen  3.268  N/A
SER 68.A OG    SER 114.A OG   no hydrogen  2.641  N/A
MET 71.A N     LEU 67.A O     no hydrogen  3.186  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.001  N/A
HIS 73.A N     VAL 70.A O     no hydrogen  3.101  N/A
VAL 74.A N     MET 71.A O     no hydrogen  2.936  N/A
SER 76.A N     HIS 73.A O     no hydrogen  2.851  N/A
VAL 79.A N     ASP 77.A OD1   no hydrogen  3.186  N/A
ARG 84.A N     ASN 81.A OD1   no hydrogen  2.757  N/A
ARG 84.A NH1   ASP 77.A OD1   no hydrogen  2.476  N/A
ARG 84.A NH1   ASP 77.A OD2   no hydrogen  2.916  N/A
ARG 84.A NH2   ASP 77.A OD2   no hydrogen  2.523  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  3.116  N/A
VAL 86.A N     TRP 82.A O     no hydrogen  2.983  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.024  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  2.754  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  3.034  N/A
ILE 89.A N     ILE 85.A O     no hydrogen  3.225  N/A
SER 90.A N     VAL 86.A O     no hydrogen  2.818  N/A
SER 90.A OG    GLY 38.A O     no hydrogen  3.551  N/A
SER 90.A OG    VAL 86.A O     no hydrogen  2.700  N/A
PHE 91.A N     THR 87.A O     no hydrogen  2.861  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  3.069  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  3.032  N/A
PHE 94.A N     SER 90.A O     no hydrogen  2.946  N/A
VAL 95.A N     PHE 91.A O     no hydrogen  2.857  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.780  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.209  N/A
LYS 97.A N     PHE 94.A O     no hydrogen  3.164  N/A
HIS 98.A N     PHE 94.A O     no hydrogen  3.343  N/A
LEU 99.A N     ALA 96.A O     no hydrogen  3.322  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.359  N/A
LYS 100.A N    LYS 97.A O     no hydrogen  3.262  N/A
THR 101.A N    LYS 97.A O     no hydrogen  3.122  N/A
THR 101.A OG1  LYS 97.A O     no hydrogen  2.888  N/A
ASN 103.A N    LYS 100.A O    no hydrogen  2.663  N/A
GLN 104.A NE2  LYS 59.A O     no hydrogen  2.336  N/A
CYS 107.A N    GLN 104.A O    no hydrogen  2.822  N/A
ILE 108.A N    GLU 105.A O    no hydrogen  3.251  N/A
LEU 111.A N    CYS 107.A O    no hydrogen  3.158  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.796  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.639  N/A
SER 114.A N    PRO 110.A O    no hydrogen  2.789  N/A
SER 114.A OG   SER 68.A OG    no hydrogen  2.641  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.841  N/A
THR 116.A N    ALA 112.A O    no hydrogen  3.034  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  2.869  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  3.030  N/A
VAL 118.A N    SER 114.A O    no hydrogen  3.502  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  3.465  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.821  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  2.748  N/A
THR 122.A N    VAL 118.A O    no hydrogen  3.079  N/A
THR 122.A OG1  VAL 118.A O    no hydrogen  2.448  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.849  N/A
VAL 128.A N    ARG 124.A O    no hydrogen  2.702  N/A
LYS 129.A N    ASP 125.A O    no hydrogen  2.919  N/A
GLN 130.A N    TRP 126.A O    no hydrogen  2.881  N/A
GLN 130.A N    LEU 127.A O    no hydrogen  3.155  N/A
ARG 131.A N    VAL 128.A O    no hydrogen  3.280  N/A
GLY 132.A N    LEU 127.A O    no hydrogen  3.013  N/A
TRP 133.A NE1  SER 7.A OG     no hydrogen  2.986  N/A
GLY 135.A N    ARG 131.A O    no hydrogen  2.843  N/A
PHE 136.A N    GLY 132.A O    no hydrogen  3.305  N/A
VAL 137.A N    TRP 133.A O    no hydrogen  2.819  N/A
GLU 138.A N    ASP 134.A O    no hydrogen  2.748  N/A
PHE 139.A N    GLY 135.A O    no hydrogen  2.773  N/A
PHE 140.A N    PHE 136.A O    no hydrogen  3.230  N/A