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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ILE 47.A O     no hydrogen  2.958  N/A
ALA 8.A N      LEU 45.A O     no hydrogen  3.026  N/A
GLY 18.A N     PRO 15.A O     no hydrogen  3.367  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.414  N/A
GLY 22.A N     GLY 18.A O     no hydrogen  2.876  N/A
GLN 23.A N     PRO 19.A O     no hydrogen  3.439  N/A
GLN 23.A NE2   PRO 19.A O     no hydrogen  2.559  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  3.331  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.330  N/A
VAL 26.A N     LEU 21.A O     no hydrogen  3.420  N/A
PHE 31.A N     ILE 28.A O     no hydrogen  3.020  N/A
CYS 32.A N     ILE 28.A O     no hydrogen  2.934  N/A
CYS 32.A SG    ALA 11.A O     no hydrogen  3.264  N/A
CYS 32.A SG    ASN 12.A O     no hydrogen  3.400  N/A
CYS 32.A SG    ILE 28.A O     no hydrogen  3.256  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  2.924  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  2.916  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.898  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  3.477  N/A
THR 39.A N     PHE 35.A O     no hydrogen  2.945  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  2.403  N/A
GLN 42.A NE2   ARG 38.A O     no hydrogen  2.774  N/A
ILE 47.A N     ILE 6.A O      no hydrogen  2.783  N/A
VAL 49.A N     LEU 4.A O      no hydrogen  3.259  N/A
GLU 50.A N     ILE 62.A O     no hydrogen  3.088  N/A
THR 63.A OG1   LYS 64.A O     no hydrogen  3.279  N/A
LYS 64.A N     PRO 48.A O     no hydrogen  3.225  N/A
THR 65.A OG1   ASP 108.A OD2  no hydrogen  2.335  N/A
LEU 71.A N     PRO 67.A O     no hydrogen  3.002  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.142  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.057  N/A
LYS 74.A N     VAL 70.A O     no hydrogen  2.938  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.887  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.886  N/A
GLY 77.A N     LYS 73.A O     no hydrogen  2.803  N/A
ARG 87.A N     GLU 84.A O     no hydrogen  3.329  N/A
ASN 88.A N     GLU 84.A O     no hydrogen  3.265  N/A
VAL 93.A N     VAL 131.A O    no hydrogen  3.309  N/A
ARG 99.A N     ARG 95.A O     no hydrogen  2.888  N/A
GLU 100.A N    ASP 96.A O     no hydrogen  2.952  N/A
ILE 101.A N    LYS 97.A O     no hydrogen  2.866  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.930  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.870  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.953  N/A
THR 104.A N    ILE 101.A O    no hydrogen  3.268  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.422  N/A
THR 104.A OG1  ILE 101.A O    no hydrogen  2.400  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  3.375  N/A
LYS 105.A NZ   PRO 66.A O     no hydrogen  2.552  N/A
LEU 109.A N    ASP 108.A OD1  no hydrogen  2.737  N/A
ALA 116.A N    ASP 113.A OD2  no hydrogen  2.513  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  3.415  N/A
MET 118.A N    VAL 114.A O    no hydrogen  2.903  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.975  N/A
ARG 119.A NE   GLU 115.A O    no hydrogen  2.887  N/A
ARG 119.A NH2  ASP 113.A OD2  no hydrogen  3.265  N/A
MET 120.A N    ALA 116.A O    no hydrogen  2.913  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.931  N/A
GLU 122.A N    MET 118.A O    no hydrogen  2.911  N/A
GLY 123.A N    ARG 119.A O    no hydrogen  3.411  N/A
THR 124.A N    MET 120.A O    no hydrogen  2.961  N/A
THR 124.A OG1  VAL 121.A O    no hydrogen  2.923  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  2.910  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.114  N/A
SER 127.A N    GLY 123.A O    no hydrogen  3.360  N/A
SER 127.A OG   THR 124.A O    no hydrogen  2.797  N/A
MET 128.A N    ALA 125.A O    no hydrogen  3.208  N/A
GLY 129.A N    ARG 126.A O    no hydrogen  3.429  N/A
ILE 130.A N    ALA 125.A O    no hydrogen  3.390  N/A
VAL 131.A N    ALA 91.A O     no hydrogen  2.931  N/A
GLU 133.A N    VAL 131.A O    no hydrogen  3.101  N/A