Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mk7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      PRO 1.A O      no hydrogen  2.993  N/A
LEU 6.A N      VAL 2.A O      no hydrogen  3.125  N/A
LEU 7.A N      GLN 3.A O      no hydrogen  2.777  N/A
TYR 8.A N      LEU 4.A O      no hydrogen  2.789  N/A
VAL 9.A N      ASN 5.A O      no hydrogen  2.878  N/A
GLN 10.A N     LEU 6.A O      no hydrogen  3.126  N/A
GLN 10.A NE2   GLN 10.A O     no hydrogen  2.553  N/A
GLN 10.A NE2   ASP 14.A OD1   no hydrogen  2.901  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  3.056  N/A
ARG 12.A N     TYR 8.A O      no hydrogen  2.760  N/A
ARG 12.A NE    ASP 13.A OD1   no hydrogen  3.189  N/A
ARG 12.A NH2   ASP 13.A OD1   no hydrogen  3.078  N/A
ASP 13.A N     VAL 9.A O      no hydrogen  2.862  N/A
ASP 14.A N     GLN 10.A O     no hydrogen  3.104  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.350  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.893  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.802  N/A
ASN 17.A ND2   SER 19.A OG    no hydrogen  2.817  N/A
GLY 18.A N     ILE 15.A O     no hydrogen  3.367  N/A
HIS 20.A N     ASP 14.A O     no hydrogen  2.908  N/A
HIS 20.A NE2   THR 99.A OG1   no hydrogen  2.870  N/A
LYS 26.A NZ    GLU 29.A OE2   no hydrogen  3.358  N/A
ALA 27.A N     SER 23.A O     no hydrogen  2.786  N/A
CYS 28.A N     PHE 24.A O     no hydrogen  3.043  N/A
CYS 28.A SG    PHE 24.A O     no hydrogen  3.409  N/A
CYS 28.A SG    GLY 67.A O     no hydrogen  4.033  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.151  N/A
PHE 30.A N     LYS 26.A O     no hydrogen  2.881  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.002  N/A
GLY 32.A N     CYS 28.A O     no hydrogen  2.880  N/A
TYR 33.A N     GLU 29.A O     no hydrogen  3.140  N/A
GLN 34.A N     PHE 30.A O     no hydrogen  2.774  N/A
GLN 34.A NE2   GLN 38.A OE1   no hydrogen  3.159  N/A
GLN 34.A NE2   ASP 56.A O     no hydrogen  2.726  N/A
CYS 35.A N     ALA 31.A O     no hydrogen  2.788  N/A
CYS 35.A SG    ALA 31.A O     no hydrogen  3.357  N/A
GLN 36.A N     GLY 32.A O     no hydrogen  3.165  N/A
GLN 36.A NE2   GLY 79.A O     no hydrogen  2.889  N/A
GLN 36.A NE2   MET 81.A O     no hydrogen  2.772  N/A
ILE 37.A N     TYR 33.A O     no hydrogen  2.878  N/A
GLN 38.A N     GLN 34.A O     no hydrogen  2.912  N/A
PHE 39.A N     CYS 35.A O     no hydrogen  2.680  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.979  N/A
ASN 43.A N     HIS 47.A ND1   no hydrogen  2.888  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  3.291  N/A
LYS 46.A N     ASN 43.A O     no hydrogen  3.059  N/A
HIS 47.A N     ASN 43.A O     no hydrogen  2.719  N/A
GLY 50.A N     GLU 68.A OE2   no hydrogen  2.806  N/A
PHE 51.A N     LYS 48.A O     no hydrogen  2.958  N/A
LEU 52.A N     GLU 68.A OE1   no hydrogen  2.905  N/A
ASP 56.A N     GLU 53.A O     no hydrogen  2.759  N/A
PHE 57.A N     LEU 54.A O     no hydrogen  3.132  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.079  N/A
TYR 62.A N     PRO 59.A O     no hydrogen  2.931  N/A
TYR 62.A OH    VAL 22.A O     no hydrogen  2.466  N/A
ILE 63.A N     LYS 60.A O     no hydrogen  3.432  N/A
GLN 65.A N     TYR 62.A O     no hydrogen  2.717  N/A
LYS 66.A N     ILE 63.A O     no hydrogen  2.859  N/A
LYS 70.A NZ    ASP 25.A OD1   no hydrogen  3.169  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  2.737  N/A
PHE 72.A N     GLU 68.A O     no hydrogen  2.923  N/A
MET 73.A N     ARG 69.A O     no hydrogen  3.127  N/A
MET 73.A N     LYS 70.A O     no hydrogen  3.190  N/A
ALA 74.A N     LYS 70.A O     no hydrogen  3.144  N/A
HIS 75.A N     ILE 71.A O     no hydrogen  2.835  N/A
HIS 75.A NE2   GLY 40.A O     no hydrogen  2.942  N/A
LYS 76.A N     PHE 72.A O     no hydrogen  2.779  N/A
LYS 76.A NZ    GLU 44.A OE2   no hydrogen  3.056  N/A
ASN 77.A N     MET 73.A O     no hydrogen  3.016  N/A
CYS 78.A N     HIS 75.A O     no hydrogen  3.064  N/A
CYS 78.A SG    ALA 74.A O     no hydrogen  3.448  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  2.935  N/A
MET 81.A N     CYS 78.A O     no hydrogen  2.981  N/A
GLU 85.A N     SER 82.A OG    no hydrogen  3.284  N/A
ALA 86.A N     SER 82.A O     no hydrogen  3.007  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  3.003  N/A
LYS 87.A NZ    ASN 5.A OD1    no hydrogen  2.932  N/A
LYS 87.A NZ    GLU 83.A OE2   no hydrogen  3.252  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.985  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.780  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.950  N/A
VAL 91.A N     LYS 87.A O     no hydrogen  3.037  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  2.893  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.896  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.986  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  2.988  N/A
SER 96.A N     LEU 93.A O     no hydrogen  3.335  N/A
SER 96.A OG    LEU 93.A O     no hydrogen  2.702  N/A
LEU 97.A N     ALA 94.A O     no hydrogen  3.235  N/A
THR 99.A OG1   HIS 20.A NE2   no hydrogen  2.870  N/A
THR 99.A OG1   PRO 21.A O     no hydrogen  3.081  N/A
TYR 100.A N    LEU 97.A O     no hydrogen  3.063  N/A
SER 103.A N    ILE 124.A O    no hydrogen  3.072  N/A
PHE 105.A N    LEU 122.A O    no hydrogen  2.871  N/A
VAL 107.A N    ARG 120.A O    no hydrogen  2.759  N/A
LYS 108.A N    GLN 173.A O    no hydrogen  2.943  N/A
GLU 109.A N    VAL 118.A O    no hydrogen  2.771  N/A
LYS 110.A NZ   LYS 114.A O    no hydrogen  2.557  N/A
VAL 118.A N    GLU 109.A O    no hydrogen  2.816  N/A
ARG 120.A N    VAL 107.A O    no hydrogen  2.763  N/A
ARG 120.A NE   GLU 109.A OE2  no hydrogen  3.008  N/A
ARG 120.A NH2  GLU 109.A OE2  no hydrogen  3.386  N/A
LEU 121.A N    VAL 132.A O    no hydrogen  2.915  N/A
LEU 122.A N    PHE 105.A O    no hydrogen  2.764  N/A
GLY 123.A N    MET 130.A O    no hydrogen  2.859  N/A
ILE 124.A N    SER 103.A O    no hydrogen  2.839  N/A
THR 125.A N    CYS 128.A O    no hydrogen  3.080  N/A
LYS 126.A NZ   GLU 127.A OE1  no hydrogen  3.467  N/A
GLU 127.A N    THR 125.A OG1  no hydrogen  3.067  N/A
CYS 128.A N    THR 125.A OG1  no hydrogen  2.995  N/A
CYS 128.A SG   THR 125.A OG1  no hydrogen  3.709  N/A
VAL 129.A N    TRP 143.A O    no hydrogen  2.925  N/A
MET 130.A N    GLY 123.A O    no hydrogen  3.048  N/A
ARG 131.A N    GLN 141.A O    no hydrogen  2.808  N/A
ARG 131.A NH1  GLU 109.A OE1  no hydrogen  3.511  N/A
ARG 131.A NH1  GLU 109.A OE2  no hydrogen  3.025  N/A
VAL 132.A N    LEU 121.A O    no hydrogen  2.753  N/A
ASP 133.A N    GLU 138.A O    no hydrogen  2.880  N/A
LYS 135.A N    ASP 133.A OD1  no hydrogen  2.698  N/A
THR 136.A N    ASP 133.A OD1  no hydrogen  3.094  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  2.871  N/A
LYS 137.A NZ   GLU 61.A OE1   no hydrogen  2.952  N/A
LYS 137.A NZ   GLU 61.A OE2   no hydrogen  3.427  N/A
LYS 137.A NZ   TYR 62.A OH    no hydrogen  2.785  N/A
LYS 137.A NZ   GLU 134.A O    no hydrogen  2.872  N/A
LYS 137.A NZ   LYS 135.A O    no hydrogen  3.214  N/A
GLU 138.A N    THR 136.A OG1  no hydrogen  3.244  N/A
ILE 140.A N    ARG 131.A O    no hydrogen  2.799  N/A
GLN 141.A N    ARG 131.A O    no hydrogen  3.449  N/A
TRP 143.A N    VAL 129.A O    no hydrogen  2.768  N/A
LEU 145.A N    GLU 127.A O    no hydrogen  2.938  N/A
ASN 147.A N    SER 144.A O    no hydrogen  3.034  N/A
ILE 148.A N    LEU 145.A O    no hydrogen  3.134  N/A
LYS 149.A N    ASP 161.A O    no hydrogen  2.923  N/A
ARG 150.A N    ASP 161.A O    no hydrogen  3.498  N/A
ARG 150.A NE   ASP 161.A OD2  no hydrogen  2.846  N/A
ARG 150.A NH2  ASP 161.A OD2  no hydrogen  3.413  N/A
ALA 152.A N    THR 159.A O    no hydrogen  2.888  N/A
SER 154.A N    SER 157.A O    no hydrogen  2.901  N/A
SER 154.A OG   SER 157.A O    no hydrogen  3.538  N/A
SER 154.A OG   SER 157.A OG   no hydrogen  2.582  N/A
LYS 156.A N    SER 154.A OG   no hydrogen  3.166  N/A
SER 157.A OG   SER 154.A OG   no hydrogen  2.582  N/A
PHE 158.A N    VAL 172.A O    no hydrogen  3.043  N/A
THR 159.A N    ALA 152.A O    no hydrogen  2.710  N/A
THR 159.A OG1  SER 171.A OG   no hydrogen  2.703  N/A
LEU 160.A N    TYR 170.A O    no hydrogen  2.833  N/A
ASP 161.A N    ARG 150.A O    no hydrogen  2.926  N/A
GLY 163.A N    ASP 161.A OD1  no hydrogen  2.816  N/A
ASP 167.A N    ASP 164.A OD2  no hydrogen  3.157  N/A
GLY 168.A N    ASP 164.A O    no hydrogen  3.071  N/A
TYR 170.A N    LEU 160.A O    no hydrogen  2.988  N/A
TYR 170.A OH   GLU 109.A OE1  no hydrogen  2.536  N/A
SER 171.A OG   PHE 158.A O    no hydrogen  3.547  N/A
SER 171.A OG   THR 159.A OG1  no hydrogen  2.703  N/A
VAL 172.A N    PHE 158.A O    no hydrogen  3.005  N/A
GLN 173.A N    LYS 108.A O    no hydrogen  2.850  N/A
THR 174.A N    LYS 156.A O    no hydrogen  3.058  N/A
GLU 176.A N    THR 174.A OG1  no hydrogen  2.908  N/A
ILE 180.A N    GLU 176.A O    no hydrogen  3.091  N/A
ALA 181.A N    GLY 177.A O    no hydrogen  3.045  N/A
GLN 182.A N    GLU 178.A O    no hydrogen  3.225  N/A
LEU 183.A N    GLN 179.A O    no hydrogen  3.114  N/A
ILE 184.A N    ILE 180.A O    no hydrogen  3.016  N/A
ALA 185.A N    ALA 181.A O    no hydrogen  2.761  N/A
GLY 186.A N    GLN 182.A O    no hydrogen  3.022  N/A
TYR 187.A N    LEU 183.A O    no hydrogen  3.043  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  2.751  N/A
ASP 189.A N    ALA 185.A O    no hydrogen  2.981  N/A
ILE 190.A N    GLY 186.A O    no hydrogen  3.355  N/A
ILE 191.A N    TYR 187.A O    no hydrogen  2.996  N/A