Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qp7_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 3.A O      no hydrogen  3.264  N/A
LYS 7.A NZ     ILE 5.A O      no hydrogen  3.527  N/A
LYS 8.A N      SER 6.A OG     no hydrogen  3.345  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.618  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.012  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.119  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.704  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.870  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  3.085  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.003  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.978  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  3.022  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  3.005  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.836  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.885  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.976  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.969  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.728  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.839  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.796  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.978  N/A
ARG 27.A NE    GLU 23.A OE2   no hydrogen  2.985  N/A
ARG 27.A NH2   GLU 23.A OE2   no hydrogen  3.212  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.838  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.686  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.239  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.331  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  3.006  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.945  N/A
SER 35.A OG    GLY 33.A O     no hydrogen  3.282  N/A
GLY 36.A N     LEU 51.A O     no hydrogen  3.514  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  2.863  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  3.006  N/A
ARG 40.A NH2   GLU 38.A OE2   no hydrogen  3.147  N/A
THR 42.A N     ARG 45.A O     no hydrogen  2.780  N/A
THR 42.A OG1   GLU 47.A OE2   no hydrogen  3.172  N/A
ARG 45.A NH1   GLU 85.A OE1   no hydrogen  3.488  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.693  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  2.826  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.872  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.718  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.914  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  2.771  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.071  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  3.102  N/A
ARG 54.A N     ASP 32.A O     no hydrogen  3.369  N/A
GLN 56.A N     GLN 56.A OE1   no hydrogen  3.100  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  3.165  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.963  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  2.729  N/A
LYS 62.A NZ    GLU 61.A OE2   no hydrogen  3.451  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  2.976  N/A
ARG 65.A NE    GLU 28.A OE2   no hydrogen  3.025  N/A
ARG 65.A NH2   GLU 28.A OE2   no hydrogen  2.871  N/A
ILE 66.A N     LEU 59.A O     no hydrogen  3.380  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.046  N/A
ARG 67.A NE    GLY 63.A O     no hydrogen  3.058  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.835  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.791  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.913  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  2.736  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.156  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.982  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.899  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.840  N/A
GLN 74.A NE2   PHE 79.A O     no hydrogen  2.800  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.821  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.870  N/A
ARG 76.A NE    GLU 20.A OE1   no hydrogen  2.922  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.794  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.965  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.165  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.216  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.743  N/A
GLU 85.A N     THR 46.A O     no hydrogen  3.189  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.930  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  3.155  N/A
THR 93.A OG1   SER 129.A OG   no hydrogen  3.151  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.191  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.819  N/A
GLN 101.A NE2  GLY 95.A O     no hydrogen  3.672  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.687  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  3.025  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.881  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.764  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.785  N/A
ARG 106.A NE   HIS 174.A O    no hydrogen  3.191  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.914  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.837  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.790  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.731  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.961  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.066  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  3.106  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  2.991  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.877  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.996  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.923  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.729  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.905  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.927  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.870  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.829  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.757  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.937  N/A
SER 129.A OG   THR 93.A OG1   no hydrogen  3.151  N/A
GLY 130.A N    MET 127.A O    no hydrogen  2.981  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.092  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.609  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.870  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  3.141  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.994  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.065  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.999  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  2.872  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.667  N/A
LYS 148.A NZ   ARG 143.A O    no hydrogen  3.445  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.958  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  3.015  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  2.901  N/A
VAL 164.A N    GLY 161.A O    no hydrogen  3.148  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.897  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.923  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.214  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.955  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  3.133  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.937  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  3.047  N/A
LEU 177.A N    VAL 175.A O    no hydrogen  3.087  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  3.153  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.833  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.913  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.934  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.979  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.771  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  3.052  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.920  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.757  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.620  N/A
GLY 196.A N    ASP 193.A O    no hydrogen  2.804  N/A
GLY 199.A N    ASP 193.A OD1  no hydrogen  2.753  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.163  N/A