Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.422  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.085  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.908  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.929  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.306  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  3.255  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.368  N/A
ASN 24.A N     PRO 21.A O     no hydrogen  2.913  N/A
GLY 26.A N     THR 35.A O     no hydrogen  2.911  N/A
ASN 28.A N     GLU 33.A O     no hydrogen  2.884  N/A
GLU 33.A N     ASN 28.A O     no hydrogen  2.931  N/A
THR 35.A N     GLY 26.A O     no hydrogen  2.892  N/A
SER 39.A N     LEU 23.A O     no hydrogen  2.942  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  3.301  N/A
SER 39.A OG    GLN 41.A O     no hydrogen  3.407  N/A
LYS 42.A N     ILE 94.A O     no hydrogen  2.974  N/A
LYS 42.A NZ    ALA 22.A O     no hydrogen  2.937  N/A
LYS 42.A NZ    LYS 25.A O     no hydrogen  3.346  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.890  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.899  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.785  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.212  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.889  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  3.153  N/A
LYS 55.A NZ    ASP 101.A O    no hydrogen  3.309  N/A
ARG 62.A N     MET 52.A O     no hydrogen  3.336  N/A
ARG 62.A NE    ASP 101.A OD2  no hydrogen  2.645  N/A
ARG 62.A NH2   ASP 101.A OD2  no hydrogen  3.125  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  3.304  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  2.896  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  3.228  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.882  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.903  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  3.344  N/A
SER 70.A OG    ARG 43.A O     no hydrogen  3.233  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  2.491  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  3.248  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.981  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.889  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.834  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  2.890  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.243  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.733  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  3.222  N/A
SER 90.A OG    ASP 115.A OD2  no hydrogen  2.724  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.908  N/A
ILE 94.A N     LYS 42.A O     no hydrogen  2.847  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.904  N/A
ARG 106.A NE   THR 19.A O     no hydrogen  3.420  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.894  N/A
HIS 108.A ND1  GLY 97.A O     no hydrogen  3.068  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.144  N/A
ARG 111.A NE   ALA 117.A O    no hydrogen  3.219  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  3.080  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  2.943  N/A
ARG 111.A NH2  GLY 83.A O     no hydrogen  3.353  N/A
ARG 111.A NH2  ALA 117.A O    no hydrogen  3.062  N/A
ARG 111.A NH2  GLY 118.A O    no hydrogen  2.504  N/A
THR 116.A OG1  VAL 110.A O    no hydrogen  3.053  N/A
ARG 122.A NE   GLN 124.A O    no hydrogen  2.805  N/A
ARG 126.A NE   THR 131.A O    no hydrogen  3.090  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.670  N/A